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• BENZENEACETAMIDE, 2,3,4,5,6-PENTAFLUORO--ALPHA--HYDROXY- (CAS: 251366-93-5)

• BENZENEACETAMIDE, 2,4-DICHLORO-N-(2,6-DIMETHYLPHENYL)-ALPHA-[ETHYL(2-HYDROXYBENZOYL)AMINO]-

IUPAC Name: N-[1-(2,4-dichlorophenyl)-2-(2,6-dimethylanilino)-2-oxoethyl]-N-ethyl-2-hydroxybenzamide | CAS Registry Number: 296267-26-0
Synonyms: STK363048, N-{1-(2,4-dichlorophenyl)-2-[(2,6-dimethylphenyl)amino]-2-oxoethyl}-N-ethyl-2-hydroxybenzamide, AC1MW2EJ, Oprea1_875813, CTK4G3570, MolPort-002-323-545, AKOS005454057, AG-E-96557, MCULE-3001201294, ST50883104, Benzeneacetamide,2,4-dichloro-N-(2,6-dimethylphenyl)-a-[ethyl(2-hydroxybenzoyl)amino]-, N-[1-(2,4-dichlorophenyl)-2-(2,6-dimethylanilino)-2-oxoethyl]-N-ethyl-2-hydroxybenzamide, 2-(2,4-dichlorophenyl)-N-(2,6-dimethylphenyl)-2-[N-ethyl(2-hydroxyphenyl)carbo nylamino]acetamide, Benzeneacetamide, 2,4-dichloro-N-(2,6-dimethylphenyl)-alpha-[ethyl(2-hydroxybenzoyl)amino]- (9CI)

Molecular Formula:	C₂₅H₂₄Cl₂N₂O₃	Molecular Weight:	471.375660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MNMZNLZMEKKUKS-UHFFFAOYSA-N

• BENZENEACETAMIDE, 2,6-DIFLUORO--ALPHA--HYDROXY-

IUPAC Name: 2-(2,6-difluorophenyl)-2-hydroxyacetamide | CAS Registry Number: 251366-91-3
Synonyms: SCHEMBL7464198, AKOS011497153, Benzeneacetamide,2,6-difluoro--alpha--hydroxy-

Molecular Formula:	C₈H₇F₂NO₂	Molecular Weight:	187.143486 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CAHBYNUDYYLGBA-UHFFFAOYSA-N

• BENZENEACETAMIDE, 2-CHLORO-N-(2-ETHYL-6-METHYLPHENYL)-ALPHA-[(2-FLUOROBENZOYL)METHYLAMINO]-

IUPAC Name: 2-(2-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-2-[[2-(2-fluorophenyl)-2-oxoethyl]amino]acetamide | CAS Registry Number: 293763-37-8
Synonyms: CTK4G3199, AG-E-95613

Molecular Formula:	C₂₅H₂₄ClFN₂O₂	Molecular Weight:	438.921663 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HDVLDSIUBXPEJM-UHFFFAOYSA-N

• BENZENEACETAMIDE, 2-FLUORO--ALPHA--HYDROXY-6-(TRIFLUOROMETHYL)-

IUPAC Name: 2-[2-fluoro-6-(trifluoromethyl)phenyl]-2-hydroxyacetamide | CAS Registry Number: 251366-95-7
Synonyms: SCHEMBL7563011, KB-282310, 2-[2-fluoro-6-(trifluoromethyl)phenyl]-2-hydroxyacetamide

Molecular Formula:	C₉H₇F₄NO₂	Molecular Weight:	237.150993 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YHTRBJSDMKDBAZ-UHFFFAOYSA-N

• BENZENEACETAMIDE, 3,5-DIAMINO--ALPHA--HYDROXY-2,4,6-TRIIODO-

IUPAC Name: 2-(3,5-diamino-2,4,6-triiodophenyl)-2-hydroxyacetamide | CAS Registry Number: 304851-93-2
Synonyms: SCHEMBL6247811, KB-279924, 2-(3,5-Diamino-2,4,6-triiodophenyl)-2-hydroxyacetamide

Molecular Formula:	C₈H₈I₃N₃O₂	Molecular Weight:	558.881430 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HHHMHLVDAHUJOB-UHFFFAOYSA-N

• BENZENEACETAMIDE, 4-BROMO--ALPHA--HYDROXY-

IUPAC Name: 2-(4-bromophenyl)-2-hydroxyacetamide | CAS Registry Number: 21165-18-4
Synonyms: MolPort-004-813-047, 2-(4-bromophenyl)-2-hydroxyacetamide, AKOS011495157, Benzeneacetamide,4-bromo--alpha--hydroxy-, KB-280185

Molecular Formula:	C₈H₈BrNO₂	Molecular Weight:	230.058620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SDCWNZRNYDRILA-UHFFFAOYSA-N

• BENZENEACETAMIDE, 4-FLUORO--ALPHA--HYDROXY-2-(TRIFLUOROMETHYL)-

IUPAC Name: 2-[4-fluoro-2-(trifluoromethyl)phenyl]-2-hydroxyacetamide | CAS Registry Number: 220259-81-4
Synonyms: SCHEMBL7466214, AKOS020227283, 2-trifluoromethyl-4-fluoromandelic amide, KB-282406, Benzeneacetamide,4-fluoro--alpha--hydroxy-2- -, 2-[4-Fluoro-2-(trifluoromethyl)phenyl]-2-hydroxyacetamide

Molecular Formula:	C₉H₇F₄NO₂	Molecular Weight:	237.150993 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XLKAAJNVWNLDTN-UHFFFAOYSA-N

• BENZENEACETAMIDE, ALPHA-[BUTYL(2-HYDROXYBENZOYL)AMINO]-2,4-DICHLORO-N-(2,6-DIMETHYLPHENYL)-

IUPAC Name: N-butyl-N-[1-(2,4-dichlorophenyl)-2-(2,6-dimethylanilino)-2-oxoethyl]-2-hydroxybenzamide | CAS Registry Number: 293764-41-7
Synonyms: CTK4G3201, AG-E-95617

Molecular Formula:	C₂₇H₂₈Cl₂N₂O₃	Molecular Weight:	499.428820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YDCUETWSCOJETE-UHFFFAOYSA-N

• BENZENEACETAMIDE, ALPHA-[BUTYL(2-HYDROXYBENZOYL)AMINO]-2-CHLORO-N-(2,6-DIMETHYLPHENYL)-

IUPAC Name: N-butyl-N-[1-(2-chlorophenyl)-2-(2,6-dimethylanilino)-2-oxoethyl]-2-hydroxybenzamide | CAS Registry Number: 293764-39-3
Synonyms: CTK4G3200, AG-E-95616

Molecular Formula:	C₂₇H₂₉ClN₂O₃	Molecular Weight:	464.983760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PKVVBVBFQUVUFI-UHFFFAOYSA-N

• BENZENEACETAMIDE, N-(2-(3-INDOLYL)ETHYL)-

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenylacetamide | CAS Registry Number: 19462-24-9
Synonyms: BRN 0260849, N-[2-(1H-indol-3-yl)ethyl]-2-phenylacetamide, N-(2-(3-Indolyl)ethyl)benzeneacetamide, Benzeneacetamide, N-(2-(3-indolyl)ethyl)-, N-[2-(1H-Indol-3-yl)-ethyl]-2-phenyl-acetamide, ChemDiv3_002748, AC1L4M6M, SureCN9118459, Oprea1_482956, Oprea1_555989, AC1Q5P75, CTK4E1574, MolPort-001-536-204, HMS1480M20, AR-1K3532, ZINC00020542, AKOS001300776, AG-E-42259, MCULE-8013593569, NCGC00245348-01

Molecular Formula:	C₁₈H₁₈N₂O	Molecular Weight:	278.348320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XZYZQTZEHRPSAV-UHFFFAOYSA-N

• BENZENEACETAMIDE, N-(2-ETHYL-6-METHYLPHENYL)-ALPHA-[(2-FLUOROBENZOYL)METHYLAMINO]-

IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[[2-(2-fluorophenyl)-2-oxoethyl]amino]-2-phenylacetamide | CAS Registry Number: 293763-36-7
Synonyms: CTK4G3198, AG-E-95612

Molecular Formula:	C₂₅H₂₅FN₂O₂	Molecular Weight:	404.476603 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BUNJCSPMMFLFHH-UHFFFAOYSA-N

• Benzeneacetamide,N-[3-(diethylamino)propyl]-a-phenyl-

IUPAC Name: N-[3-(diethylamino)propyl]-2,2-diphenylacetamide | CAS Registry Number: 298-60-2
Synonyms: n-[3-(diethylamino)propyl]-2,2-diphenylacetamide, CHEMBL40788, AC1Q5PEF, AC1L4V1G, ZINC1848463, BDBM50051986, LP084357, OR067660, N-(3-Diethylaminopropyl)-2,2-diphenylacetamide, N-(3-Diethylamino-propyl)-2,2-diphenyl-acetamide, alpha-Phenyl-N-[3-(diethylamino)propyl]benzeneacetamide, Benzeneacetamide, N-(3-(diethylamino)propyl)-alpha-phenyl-

Molecular Formula:	C₂₁H₂₈N₂O	Molecular Weight:	324.468 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KYNMLOIKAXXFMV-UHFFFAOYSA-N

• BENZENEACETIC ACID, -ALPHA--(ACETYLAMINO)-4-METHOXY--ALPHA--METHYL-

IUPAC Name: 2-acetamido-2-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 197643-97-3
Synonyms: SCHEMBL1969125, OVPJPWPNGVYMCF-UHFFFAOYSA-N, AKOS013013814, AK442439, 2-acetamido-2-(4-methoxyphenyl)propanoic acid, 2-(Acetylamino)-2-(4-methoxyphenyl)propanoic acid, (RS)-2-acetylamino-2-(4-methoxyphenyl)propanoic acid

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OVPJPWPNGVYMCF-UHFFFAOYSA-N

• BENZENEACETIC ACID, -ALPHA--[(2,2-DIMETHYL-1-OXOPROPYL)METHYLAMINO]-

IUPAC Name: 2-[2,2-dimethylpropanoyl(methyl)amino]-2-phenylacetic acid | CAS Registry Number: 195719-43-8
Synonyms: KB-277838, [(2,2-Dimethylpropanoyl)(methyl)amino](phenyl)acetic acid

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QGIMVENUWKTDJM-UHFFFAOYSA-N

• BENZENEACETIC ACID, -ALPHA--ETHENYL-4-METHYL-

IUPAC Name: 2-(4-methylphenyl)but-3-enoic acid | CAS Registry Number: 301854-16-0
Synonyms: 2-(4-Methylphenyl)-3-butenoic acid, KB-280390

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PJUKEKMFEPGLKL-UHFFFAOYSA-N

• BENZENEACETIC ACID, 4-(1,1-DIMETHYLETHYL)--ALPHA--ETHYL-

IUPAC Name: 2-(4-tert-butylphenyl)butanoic acid | CAS Registry Number: 211314-96-4
Synonyms: SCHEMBL5051651, AKOS011840243, Benzeneaceticacid,4- --alpha--ethyl-, KB-282358, 2-[4-(2-Methyl-2-propanyl)phenyl]butanoic acid

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRDNTERBDNLRHD-UHFFFAOYSA-N

• BENZENEACETIC ACID, 4-(METHOXYCARBONYL)--ALPHA--METHYL-

IUPAC Name: 2-(4-methoxycarbonylphenyl)propanoic acid | CAS Registry Number: 207455-46-7
Synonyms: SCHEMBL6950525, KB-282390, 2-[4-(Methoxycarbonyl)phenyl]propanoic acid

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XJASRMYHIKVZSP-UHFFFAOYSA-N

• Benzeneacetic acid, 4-bromo-2-nitro-, ethyl ester

IUPAC Name: ethyl 2-(4-bromo-2-nitrophenyl)acetate | CAS Registry Number: 199328-35-3
Synonyms: ETHYL 2-(4-BROMO-2-NITROPHENYL)ACETATE, SureCN397593, CTK4E2770, ANW-59665, FC1042, AKOS015909100, AG-E-45756, AK-43064, KB-252157, ethyl 2-(4-bromanyl-2-nitro-phenyl)ethanoate, (4-Bromo-2-nitro-phenyl)-acetic acid ethyl ester, 2-(4-bromo-2-nitrophenyl)acetic acid ethyl ester, A814092, Benzeneaceticacid, 4-bromo-2-nitro-, ethyl ester, I14-32877, (4-Bromo-2-nitrophenyl)aceticacid ethyl ester;Ethyl 2-(4-Bromo-2-nitrophenyl)acetate;

Molecular Formula:	C₁₀H₁₀BrNO₄	Molecular Weight:	288.094700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VZLHDZQLBGMIGO-UHFFFAOYSA-N

• Benzeneacetic acid, 5-bromo-2-nitro-, methyl ester

IUPAC Name: methyl 2-(5-bromo-2-nitrophenyl)acetate | CAS Registry Number: 189748-25-2
Synonyms: METHYL 2-(5-BROMO-2-NITROPHENYL)ACETATE, CTK0H0490, AKOS000278875, AG-E-38530, AK141709, KB-255132, methyl 2-(5-bromanyl-2-nitro-phenyl)ethanoate, A813352, 2-(5-bromo-2-nitrophenyl)acetic acid methyl ester, I14-32878

Molecular Formula:	C₉H₈BrNO₄	Molecular Weight:	274.068120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MIXSLFKHFLGMNS-UHFFFAOYSA-N

• BENZENEACETIC ACID, A-(1-HYDROXYCYCLOPENTYL)-, 2-(DIMETHYLAMINO)ETHYL ESTER, (R)-

IUPAC Name: 2-(dimethylamino)ethyl (2R)-2-(1-hydroxycyclopentyl)-2-phenylacetate | CAS Registry Number: 204990-62-5
Synonyms: (R)-cyclopentolate, UNII-XMG247237O, XMG247237O, 2-(dimethylamino)ethyl (2R)-(1-hydroxycyclopentyl)(phenyl)ethanoate, Cyclopentolate, (R)-, SCHEMBL24613, ZINC196, CHEBI:59688, AJ-07868, UNII-I76F4SHP7J component SKYSRIRYMSLOIN-HNNXBMFYSA-N, (R)-alpha-(1-Hydroxycyclopentyl)benzeneacetic acid 2-(dimethylamino)ethyl ester, Benzeneacetic acid, alpha-(1-hydroxycyclopentyl)-, 2-(dimethylamino)ethyl ester, (alphaR)-

Molecular Formula:	C₁₇H₂₅NO₃	Molecular Weight:	291.391 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKYSRIRYMSLOIN-HNNXBMFYSA-N

• BENZENEACETIC ACID, A-(1-HYDROXYCYCLOPENTYL)-, 2-(DIMETHYLAMINO)ETHYL ESTER, (S)-

IUPAC Name: 2-(dimethylamino)ethyl (2S)-2-(1-hydroxycyclopentyl)-2-phenylacetate | CAS Registry Number: 204990-63-6
Synonyms: (S)-cyclopentolate, UNII-6P3623Y54G, CHEBI:59689, 6P3623Y54G, 2-(dimethylamino)ethyl (2S)-(1-hydroxycyclopentyl)(phenyl)ethanoate, Cyclopentolate, (S)-, AC1O7GDL, NCGC00016661-01, CAS-5870-29-1, CHEMBL1534418, ZINC155531, AKOS030242576, GS-6111, NCGC00018213-01, NCGC00018213-03, AJ-13586, UNII-I76F4SHP7J component SKYSRIRYMSLOIN-OAHLLOKOSA-N, 2-dimethylaminoethyl (2S)-2-(1-hydroxycyclopentyl)-2-phenylacetate, (S)-alpha-(1-Hydroxycyclopentyl)benzeneacetic acid 2-(dimethylamino)ethyl ester, Benzeneacetic acid, alpha-(1-hydroxycyclopentyl)-, 2-(dimethylamino)ethyl ester, (alphaS)-

Molecular Formula:	C₁₇H₂₅NO₃	Molecular Weight:	291.391 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKYSRIRYMSLOIN-OAHLLOKOSA-N

• BENZENEACETIC ACID, A-CHLORO-A-PHENYL-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE

IUPAC Name: 2-(dimethylamino)ethyl 2-chloro-2,2-diphenylacetate;hydrochloride | CAS Registry Number: 3042-75-9
Synonyms: AC1O53HU, SureCN9569376, CTK8I1065, Benzeneacetic acid, alpha-chloro-alpha-phenyl-, 2-(dimethylamino)ethyl ester, hydrochloride, 2-dimethylaminoethyl 2-chloro-2,2-diphenylacetate hydrochloride

Molecular Formula:	C₁₈H₂₁Cl₂NO₂	Molecular Weight:	354.270840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPUAETXQCVNSND-UHFFFAOYSA-N

• BENZENEACETIC ACID, ALPHA,3,4,5-TETRAHYDROXY-

IUPAC Name: 2-hydroxy-2-(3,4,5-trihydroxyphenyl)acetic acid | CAS Registry Number: 189506-56-7
Synonyms: Hydroxy(3,4,5-trihydroxyphenyl)acetic acid, KB-297020

Molecular Formula:	C₈H₈O₆	Molecular Weight:	200.145520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: GKNXKVFCNOWHDA-UHFFFAOYSA-N

• BENZENEACETIC ACID, ALPHA,4-DICYCLOHEXYL-ALPHA-HYDROXY-, 4-(DIETHYLAMI NO)-1,1-DIMETHYL-2-BUTYNYL ESTER, HYDROCHLORIDE

IUPAC Name: [5-(diethylamino)-2-methylpent-3-yn-2-yl] 2-cyclohexyl-2-(4-cyclohexylphenyl)-2-hydroxyacetate;hydrochloride | CAS Registry Number: 190579-98-7
Synonyms: RCC-66, Benzeneacetic acid, alpha,4-dicyclohexyl-alpha-hydroxy-, 4-(diethylamino)-1,1-dimethyl-2-butynyl ester, hydrochloride, AC1MIP3B, LS-28743, [5-(diethylamino)-2-methylpent-3-yn-2-yl] 2-cyclohexyl-2-(4-cyclohexylphenyl)-2-hydroxyacetate hydrochloride

Molecular Formula:	C₃₀H₄₆ClNO₃	Molecular Weight:	504.144140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PFFDTXNCZXBVDJ-UHFFFAOYSA-N

• BENZENEACETIC ACID, ALPHA-[[1-[(3,4-DIHYDRO-2,4-DIOXO-1(2H)-PYRIMIDINYL)METHYL]-2-[(1,1-DIMETHYLETHYL)AMINO]-2-OXOETHYL]AMINO]-, METHYL ESTER, (ALPHAR)- (CAS: 199787-81-0)

• BENZENEACETIC ACID, ALPHA-[[1-[[(1,1-DIMETHYLETHYL)AMINO]CARBONYL]-2-METHYLPROPYL]AMINO]-, METHYL ESTER, (ALPHAS)-

IUPAC Name: methyl (2S)-2-[[1-(tert-butylamino)-3-methyl-1-oxobutan-2-yl]amino]-2-phenylacetate | CAS Registry Number: 285996-48-7
Synonyms: Benzeneaceticacid,alpha-[[1-[[ amino]carbonyl]-2-methylpropyl]amino]-,methylester, -

Molecular Formula:	C₁₈H₂₈N₂O₃	Molecular Weight:	320.426520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SJKQXIKGIAZDGG-LOACHALJSA-N

• BENZENEACETIC ACID, ALPHA-[[1-[[[2-[[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]METHYL]PHENYL]AMINO]CARBONYL]-2-PHENYLPROPYL]AMINO]-, METHYL ESTER, (ALPHAS)- (CAS: 285996-40-9)

• BENZENEACETIC ACID, ALPHA-[[1-[[[2-[[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]METHYL]PHENYL]AMINO]CARBONYL]PROPYL]AMINO]-, METHYL ESTER, (ALPHAS)-

IUPAC Name: methyl (2S)-2-[[1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]anilino]-1-oxobutan-2-yl]amino]-2-phenylacetate | CAS Registry Number: 285996-33-0
Synonyms: Benzeneaceticacid,alpha-[[1-[[[2-[[[ dimethylsilyl]oxy]methyl]phenyl]amino]carbonyl]propyl]amino]-,methylester, -

Molecular Formula:	C₂₆H₃₈N₂O₄Si	Molecular Weight:	470.676420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ROJHHBFUVAMGRR-YANBTOMASA-N

• BENZENEACETIC ACID, ALPHA-[[1-CYCLOHEXYL-2-[(1,1-DIMETHYLETHYL)AMINO]-2-OXOETHYL]AMINO]-, METHYL ESTER, (ALPHAS)- (CAS: 285996-42-1)

• BENZENEACETIC ACID, ALPHA-[[1-CYCLOHEXYL-2-[[2-[[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]METHYL]PHENYL]AMINO]-2-OXOETHYL]AMINO]-, METHYL ESTER, (ALPHAS)- (CAS: 285996-34-1)

• BENZENEACETIC ACID, ALPHA-[[2-(1-CYCLOHEXEN-1-YLAMINO)-2-OXO-1-(PHENYLMETHYL)ETHYL]AMINO]-, METHYL ESTER, (ALPHAS)- (CAS: 285996-54-5)

• BENZENEACETIC ACID, ALPHA-[[2-(CYCLOHEXYLAMINO)-2-OXO-1-(PHENYLMETHYL)ETHYL]AMINO]-, METHYL ESTER, (ALPHAS)-

IUPAC Name: methyl (2S)-2-[[1-(cyclohexylamino)-1-oxo-3-phenylpropan-2-yl]amino]-2-phenylacetate | CAS Registry Number: 285996-53-4
Synonyms: Benzeneaceticacid,alpha-[[2- -2-oxo-1- ethyl]amino]-,methylester, -

Molecular Formula:	C₂₄H₃₀N₂O₃	Molecular Weight:	394.506600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LQQOVRLCVWTYHP-KEKNWZKVSA-N

• BENZENEACETIC ACID, ALPHA-[[2-[(1,1-DIMETHYLETHYL)AMINO]-2-OXO-1-(2-PYRIDINYL)ETHYL]AMINO]-, METHYL ESTER, (ALPHAS)- (CAS: 285996-49-8)

• BENZENEACETIC ACID, ALPHA-[[2-[(1,1-DIMETHYLETHYL)AMINO]-2-OXO-1-(3-PYRIDINYL)ETHYL]AMINO]-, METHYL ESTER, (ALPHAS)-

IUPAC Name: methyl (2S)-2-[[2-(tert-butylamino)-2-oxo-1-pyridin-3-ylethyl]amino]-2-phenylacetate | CAS Registry Number: 285996-50-1

Molecular Formula:	C₂₀H₂₅N₃O₃	Molecular Weight:	355.430800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CIHIZUBOHCHYOL-DJNXLDHESA-N

• BENZENEACETIC ACID, ALPHA-[[2-[(1,1-DIMETHYLETHYL)AMINO]-2-OXO-1-(4-PYRIDINYL)ETHYL]AMINO]-, METHYL ESTER, (ALPHAS)- (CAS: 285996-51-2)

• BENZENEACETIC ACID, ALPHA-[[2-[(1,1-DIMETHYLETHYL)AMINO]-2-OXO-1-(PHENYLMETHYL)ETHYL]AMINO]-, METHYL ESTER, (ALPHAS)-

IUPAC Name: methyl (2S)-2-[[1-(tert-butylamino)-1-oxo-3-phenylpropan-2-yl]amino]-2-phenylacetate | CAS Registry Number: 285996-41-0
Synonyms: Benzeneacetic acid, alpha-[[2-[(1,1-dimethylethyl)amino]-2-oxo-1-(phenylmethyl)ethyl]amino]-, methyl ester, (alphaS)- (9CI), CTK1A0673, AG-E-91971

Molecular Formula:	C₂₂H₂₈N₂O₃	Molecular Weight:	368.469320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AHAMWJSMDJUMSN-GGYWPGCISA-N

• BENZENEACETIC ACID, ALPHA-[[2-[[2-[[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]METHYL]PHENYL]AMINO]-2-OXO-1-(PHENYLMETHYL)ETHYL]AMINO]-, METHYL ESTER, (ALPHAS)-

IUPAC Name: methyl (2S)-2-[[1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]anilino]-1-oxo-3-phenylpropan-2-yl]amino]-2-phenylacetate | CAS Registry Number: 285996-39-6
Synonyms: Benzeneaceticacid,alpha-[[2-[[2-[[[ dimethylsilyl]oxy]methyl]phenyl]amino]-2-oxo-1- ethyl]amino]-,methylester, -

Molecular Formula:	C₃₁H₄₀N₂O₄Si	Molecular Weight:	532.745800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NQADMCNKECWYAW-CPRJBALCSA-N

• BENZENEACETIC ACID, ALPHA-AMINO-3,5-DIHYDROXY-4-METHOXY-, (ALPHAS)-

IUPAC Name: (2S)-2-amino-2-(3,5-dihydroxy-4-methoxyphenyl)acetic acid | CAS Registry Number: 212758-02-6
Synonyms: Benzeneaceticacid,alpha-amino-3,5-dihydroxy-4-methoxy-, -, KB-276737, (2S)-Amino(3,5-dihydroxy-4-methoxyphenyl)acetic acid

Molecular Formula:	C₉H₁₁NO₅	Molecular Weight:	213.187340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BSBIBZWVRWBOSX-ZETCQYMHSA-N

• BENZENEACETIC ACID, ALPHA-AMINO-5-ETHYL-2-METHOXY-

IUPAC Name: 2-amino-2-(5-ethyl-2-methoxyphenyl)acetic acid | CAS Registry Number: 299165-00-7
Synonyms: AC1NCI9R, AKOS016343583, Amino(5-ethyl-2-methoxyphenyl)acetic acid, KB-294886, BB 0249662, Amino-(5-ethyl-2-methoxy-phenyl)-acetic acid, 2-amino-2-(5-ethyl-2-methoxyphenyl)acetic acid, Benzeneaceticacid,alpha-amino-5-ethyl-2-methoxy-

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RGZKHUIFUOKTGV-UHFFFAOYSA-N

• BENZENEACETIC ACID, ALPHA-AMINO-ALPHA-HYDROXY-

IUPAC Name: 2-amino-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 188891-48-7
Synonyms: Amino(hydroxy)phenylacetic acid, SCHEMBL11857628, KB-294887

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GEZVQLBTOKKPBO-UHFFFAOYSA-N

• BENZENEACETIC ACID, ALPHA-AMINO-ALPHA-METHYL-, (ALPHAR)-

IUPAC Name: (2R)-2-amino-2-phenylpropanoic acid | CAS Registry Number: 29738-09-8
Synonyms: (R)-2-phenyl-alanine, (2R)-2-amino-2-phenylpropanoic acid, (R)-2-AMINO-2-PHENYL-PROPIONIC ACID, AC1LGXHL, SureCN220775, (R)-H-MPG-OH, (R)-ALPHA-METHYL-PHENYLGLYCINE, AB33357, (R)-2-AMINO-2-PHENYLPROPANOIC ACID, (R)-ALPHA-AMINO-ALPHA-METHYL-BENZENEACETIC ACID, (ALPHAR)-ALPHA-AMINO-ALPHA-METHYL-BENZENEACETIC ACID, BENZENEACETIC ACID, ALPHA-AMINO-ALPHA-METHYL-,(R)-

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HTCSFFGLRQDZDE-SECBINFHSA-N

• BENZENEACETIC ACID, ALPHA-CYCLOHEXYL-ALPHA-HYDROXY-, 4-(DIETHYLAMINO)- 1,1-DIMETHYL-2-BUTYNYL ESTER, HYDROCHLORIDE, (R)-

IUPAC Name: [5-(diethylamino)-2-methylpent-3-yn-2-yl] (2R)-2-cyclohexyl-2-hydroxy-2-phenylacetate;hydrochloride | CAS Registry Number: 192204-97-0
Synonyms: (R)-NS-21, Benzeneacetic acid, alpha-cyclohexyl-alpha-hydroxy-, 4-(diethylamino)-1,1-dimethyl-2-butynyl ester, hydrochloride, (R)-, AC1MIP3F, LS-28716, [5-(diethylamino)-2-methylpent-3-yn-2-yl] (2R)-2-cyclohexyl-2-hydroxy-2-phenylacetate hydrochloride

Molecular Formula:	C₂₄H₃₆ClNO₃	Molecular Weight:	422.000540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JQCLFZVNMLALLU-JIDHJSLPSA-N

• BENZENEACETIC ACID, ALPHA-CYCLOHEXYL-ALPHA-HYDROXY-, 4-(DIETHYLAMINO)- 1,1-DIMETHYL-2-BUTYNYL ESTER, HYDROCHLORIDE, (S)-

IUPAC Name: [5-(diethylamino)-2-methylpent-3-yn-2-yl] (2S)-2-cyclohexyl-2-hydroxy-2-phenylacetate;hydrochloride | CAS Registry Number: 192204-96-9
Synonyms: (S)-NS-21, Benzeneacetic acid, alpha-cyclohexyl-alpha-hydroxy-, 4-(diethylamino)-1,1-dimethyl-2-butynyl ester, hydrochloride, (S)-, AC1MIP3D, LS-28717, [5-(diethylamino)-2-methylpent-3-yn-2-yl] (2S)-2-cyclohexyl-2-hydroxy-2-phenylacetate hydrochloride

Molecular Formula:	C₂₄H₃₆ClNO₃	Molecular Weight:	422.000540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JQCLFZVNMLALLU-GJFSDDNBSA-N

• BENZENEACETIC ACID, ALPHA-CYCLOHEXYL-ALPHA-HYDROXY-, 4-(ETHYLAMINO)-1, 1-DIMETHYL-2-BUTYNYL ESTER, HYDROCHLORIDE, (R)-

IUPAC Name: [5-(ethylamino)-2-methylpent-3-yn-2-yl] (2R)-2-cyclohexyl-2-hydroxy-2-phenylacetate;hydrochloride | CAS Registry Number: 192204-99-2
Synonyms: (R)-RCC-36, Benzeneacetic acid, alpha-cyclohexyl-alpha-hydroxy-, 4-(ethylamino)-1,1-dimethyl-2-butynyl ester, hydrochloride, (R)-, AC1MIP3J, LS-28724, [5-(ethylamino)-2-methylpent-3-yn-2-yl] (2R)-2-cyclohexyl-2-hydroxy-2-phenylacetate hydrochloride

Molecular Formula:	C₂₂H₃₂ClNO₃	Molecular Weight:	393.947380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AEPBOUHKRSABGU-FTBISJDPSA-N

• BENZENEACETIC ACID, ALPHA-CYCLOHEXYL-ALPHA-HYDROXY-, 4-(ETHYLAMINO)-1, 1-DIMETHYL-2-BUTYNYL ESTER, HYDROCHLORIDE, (S)-

IUPAC Name: [5-(ethylamino)-2-methylpent-3-yn-2-yl] (2S)-2-cyclohexyl-2-hydroxy-2-phenylacetate;hydrochloride | CAS Registry Number: 192204-98-1
Synonyms: (S)-RCC-36, Benzeneacetic acid, alpha-cyclohexyl-alpha-hydroxy-, 4-(ethylamino)-1,1-dimethyl-2-butynyl ester, hydrochloride, (S)-, AC1MIP3H, LS-28725, [5-(ethylamino)-2-methylpent-3-yn-2-yl] (2S)-2-cyclohexyl-2-hydroxy-2-phenylacetate hydrochloride

Molecular Formula:	C₂₂H₃₂ClNO₃	Molecular Weight:	393.947380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AEPBOUHKRSABGU-VZYDHVRKSA-N

• BENZENEACETONITRILE, 2-AMINO-4-FLUORO-

IUPAC Name: 2-(2-amino-4-fluorophenyl)acetonitrile | CAS Registry Number: 218961-89-8
Synonyms: CTK4E7916, Benzeneacetonitrile,2-amino-4-fluoro-, AG-E-59842, Benzeneacetonitrile, 2-amino-4-fluoro- (9CI)

Molecular Formula:	C₈H₇FN₂	Molecular Weight:	150.152983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDCYBPPMTROFKP-UHFFFAOYSA-N

• BENZENEACETONITRILE, 2-FLUORO-ALPHA-HYDROXY-, (ALPHAR)-

IUPAC Name: (2R)-2-(2-fluorophenyl)-2-hydroxyacetonitrile | CAS Registry Number: 290374-44-6
Synonyms: SCHEMBL3495437, KB-276608, (2R)-(2-Fluorophenyl)(hydroxy)acetonitrile, Benzeneacetonitrile,2-fluoro-alpha-hydroxy-, -

Molecular Formula:	C₈H₆FNO	Molecular Weight:	151.137743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SDADKJCPTQNFRZ-QMMMGPOBSA-N

• BENZENEACETONITRILE, 3,5-DIETHOXY-

IUPAC Name: 2-(3,5-diethoxyphenyl)acetonitrile | CAS Registry Number: 198623-57-3
Synonyms: CTK4E2575, AG-E-45169

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WUHRWZXXDBFSOD-UHFFFAOYSA-N

• BENZENEACETONITRILE, 3-AMINO-2-METHYL-

IUPAC Name: 2-(3-amino-2-methylphenyl)acetonitrile | CAS Registry Number: 219312-27-3
Synonyms: SureCN5200637, CTK4E7994, AKOS006339050, Benzeneacetonitrile,3-amino-2-methyl-, AG-E-60018, Benzeneacetonitrile, 3-amino-2-methyl- (9CI)

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YAMIWXFBFOIBKH-UHFFFAOYSA-N