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• BENZAMIDE, 3-(HYDROXYAMINO)-

IUPAC Name: 3-(hydroxyamino)benzamide | CAS Registry Number: 252251-19-7
Synonyms: Benzamide, 3-(hydroxyamino)- (9CI), CTK1A0440, AG-E-76660

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UODDYEYDQIURQT-UHFFFAOYSA-N

• BENZAMIDE, 3-CYANO-2-METHYL-

IUPAC Name: 3-cyano-2-methylbenzamide | CAS Registry Number: 212374-14-6
Synonyms: CTK4E6169, AG-E-55734

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKXNZRCAFUWFIC-UHFFFAOYSA-N

• BENZAMIDE, 3-OXIRANYL-

IUPAC Name: 3-(oxiran-2-yl)benzamide | CAS Registry Number: 212374-12-4
Synonyms: CHEMBL1171468, CTK4E6168, CHEBI:751597, AG-E-55733

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTNKXJKTQJSLMT-UHFFFAOYSA-N

• BENZAMIDE, 4-(1,4-DIHYDRO-8-METHOXY-4-OXO-2-QUINAZOLINYL)-

IUPAC Name: 4-(8-methoxy-4-oxo-1H-quinazolin-2-yl)benzamide | CAS Registry Number: 220115-30-0
Synonyms: CHEMBL345973, CTK4E8242, AG-E-60692, Benzamide,4-(3,4-dihydro-8-methoxy-4-oxo-2-quinazolinyl)-, Benzamide,4-(1,4-dihydro-8-methoxy-4-oxo-2-quinazolinyl)- (9CI)

Molecular Formula:	C₁₆H₁₃N₃O₃	Molecular Weight:	295.292720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YEFLGYYQKOZRJC-UHFFFAOYSA-N

• BENZAMIDE, 4-(1-PROPENYL)-

IUPAC Name: 4-prop-1-enylbenzamide | CAS Registry Number: 26821-90-9
Synonyms: AGN-PC-0030S3, 4-[(E)-prop-1-enyl]benzamide, CTK4F8564, Benzamide,4-(1-propen-1-yl)-, AG-E-84860, Benzamide,4-(1-propenyl)- (9CI); Benzamide, p-propenyl- (8CI)

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GGXSKQACSQSJIZ-UHFFFAOYSA-N

• BENZAMIDE, 4-(ACETYLOXY)-N-(6-AMINO-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-1-PHENYL-5-PYRIMIDINYL)-3,5-DIMETHYL-

IUPAC Name: [4-[(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)carbamoyl]-2,6-dimethylphenyl] acetate | CAS Registry Number: 301206-01-9
Synonyms: CTK4G4476, AG-E-98671, Benzamide, 4-(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-3,5-dimethyl-, Benzamide,4-(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-3,5-dimethyl-

Molecular Formula:	C₂₂H₂₂N₄O₅	Molecular Weight:	422.433880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WOQSBFVKMXDNIV-UHFFFAOYSA-N

• BENZAMIDE, 4-(ACETYLOXY)-N-(6-AMINO-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-1-PHENYL-5-PYRIMIDINYL)-3-METHYL-

IUPAC Name: [4-[(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)carbamoyl]-2-methylphenyl] acetate | CAS Registry Number: 301206-02-0
Synonyms: CTK4G4477, AG-E-98672, Benzamide, 4-(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-3-methyl-, Benzamide,4-(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-3-methyl-

Molecular Formula:	C₂₁H₂₀N₄O₅	Molecular Weight:	408.407300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WOBLXEYNHHCYFL-UHFFFAOYSA-N

• BENZAMIDE, 4-AMINO-5-CHLORO-2-METHOXY-N-(2-(4-(2-PYRIDINYL)-1-PIPERAZI NYL)ETHYL)-

IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide | CAS Registry Number: 30198-81-3
Synonyms: BRN 0845305, 4-Amino-5-chloro-2-methoxy-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)benzamide, Benzamide, 4-amino-5-chloro-2-methoxy-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-, AC1L4IX1, LS-25457, 4-amino-5-chloro-2-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide, 4-amino-5-chloro-2-methoxy-N-{2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}benzamide

Molecular Formula:	C₁₉H₂₄ClN₅O₂	Molecular Weight:	389.879160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CZRQPYNKTQRBLW-UHFFFAOYSA-N

• BENZAMIDE, 4-AMINO-N-(6-AMINO-1,2,3,4-TETRAHYDRO-2,4-DIOXO-1,3-DIPROPYL-5-PYRIMIDINYL)-

IUPAC Name: 4-amino-N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-5-yl)benzamide | CAS Registry Number: 249929-79-1
Synonyms: CTK4F4767, AG-E-75264, Benzamide, 4-amino-N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)-, Benzamide,4-amino-N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)-

Molecular Formula:	C₁₇H₂₃N₅O₃	Molecular Weight:	345.396220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WZINYHZEZOMISA-UHFFFAOYSA-N

• BENZAMIDE, 4-CHLORO-N-(5,7-DIMETHYL-1,8-NAPHTHYRIDIN-2-YL)-

IUPAC Name: 4-chloro-N-(5,7-dimethyl-1,8-naphthyridin-2-yl)benzamide | CAS Registry Number: 289631-43-2
Synonyms: SureCN6229432, CTK4G2486, AG-E-93895, Benzamide,4-chloro-N-(5,7-dimethyl-1,8-naphthyridin-2-yl)-, Benzamide, 4-chloro-N-(5,7-dimethyl-1,8-naphthyridin-2-yl)- (9CI)

Molecular Formula:	C₁₇H₁₄ClN₃O	Molecular Weight:	311.765560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJSVPLHHJOZIDA-UHFFFAOYSA-N

• BENZAMIDE, 4-ETHENYL-N-HYDROXY-

IUPAC Name: 4-ethenyl-N-hydroxybenzamide | CAS Registry Number: 24363-16-4
Synonyms: Benzamide,4-ethenyl-N-hydroxy-, CTK4F3484, Benzohydroximicacid, p-vinyl- (8CI), AG-E-72308

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WMMOOOXPUVDJSP-UHFFFAOYSA-N

• BENZAMIDE, 5-AMINO-3-METHYL-2-(2-PROPENYLOXY)-N-PROPYL-, MONOHYDROCHLO RIDE

IUPAC Name: 5-amino-3-methyl-2-prop-2-enoxy-N-propylbenzamide;hydrochloride | CAS Registry Number: 30509-93-4
Synonyms: 2-(Allyloxy)-5-amino-N-propyl-m-toluamide hydrochloride, m-Toluamide, 2-(allyloxy)-5-amino-N-propyl-, hydrochloride, AC1L4J6G, LS-153959, 5-amino-3-methyl-2-prop-2-enoxy-N-propylbenzamide hydrochloride, Benzamide, 5-amino-3-methyl-2-(2-propenyloxy)-N-propyl-, monohydrochloride, Benzamide, 5-amino-3-methyl-2-(2-propenyloxy)-N-propyl-, monohydrochloride (9CI)

Molecular Formula:	C₁₄H₂₁ClN₂O₂	Molecular Weight:	284.781740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YJDPCXHNMMOTGW-UHFFFAOYSA-N

• BENZAMIDE, N,2,3-TRIMETHYL-

IUPAC Name: N,2,3-trimethylbenzamide | CAS Registry Number: 223553-34-2
Synonyms: AGN-PC-01MTKU, SureCN4155499, Benzamide,N,2,3-trimethyl-, Benzamide, N,2,3-trimethyl-, CTK4E9256, AKOS008932943, AG-E-63316, Benzamide, N,2,3-trimethyl- (9CI), MCULE-9217373042, T6218791

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZSQRWYLBOHBUFO-UHFFFAOYSA-N

• BENZAMIDE, N,2,6-TRIMETHYL-

IUPAC Name: N,2,6-trimethylbenzamide | CAS Registry Number: 223554-22-1
Synonyms: SureCN353666, Benzamide,N,2,6-trimethyl-, CTK4E9258, AG-E-63320, Benzamide, N,2,6-trimethyl- (9CI)

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FAYHWCAUCMCVPJ-UHFFFAOYSA-N

• BENZAMIDE, N-(1-OXO-2-PROPENYL)-

IUPAC Name: N-prop-2-enoylbenzamide | CAS Registry Number: 227182-70-9
Synonyms: SureCN2931801, CTK4F0022, AG-E-65207, Benzamide,N-(1-oxo-2-propen-1-yl)-, Benzamide,N-(1-oxo-2-propenyl)- (9CI); N-Benzoylacrylamide

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOLFBDQZUNUFOG-UHFFFAOYSA-N

• BENZAMIDE, N-(2-AMINOETHOXY)-

IUPAC Name: N-(2-aminoethoxy)benzamide | CAS Registry Number: 222960-38-5
Synonyms: Benzamide,N-(2-aminoethoxy)-, CTK4E9137, Benzamide, N-(2-aminoethoxy)-, AG-E-62938

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VZDFVMOROAMNMD-UHFFFAOYSA-N

• BENZAMIDE, N-(2-METHOXYETHYLIDENE)-

IUPAC Name: N-(2-methoxyethylidene)benzamide | CAS Registry Number: 239439-25-9
Synonyms: CTK4F2615, Benzamide,N-(2-methoxyethylidene)-, AG-E-70509, Benzamide, N-(2-methoxyethylidene)- (9CI)

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DEISKHJJEMPHIW-UHFFFAOYSA-N

• BENZAMIDE, N-(2-METHYLENEBUTYL)-

IUPAC Name: N-(2-methylidenebutyl)benzamide | CAS Registry Number: 181581-82-8
Synonyms: CTK4D7923, Benzamide,N-(2-methylenebutyl)-, Benzamide, N-(2-methylenebutyl)-, AG-E-31552

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ARYPSIMMUFTDON-UHFFFAOYSA-N

• BENZAMIDE, N-(3-AZETIDINYLMETHYL)-

IUPAC Name: N-(azetidin-3-ylmethyl)benzamide | CAS Registry Number: 199528-26-2
Synonyms: SureCN4956356, CTK4E2813, AG-E-45904

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JXTDLEJVNKKHCM-UHFFFAOYSA-N

• BENZAMIDE, N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-5-PYRIMIDINYL)-4-NITRO-

IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-4-nitrobenzamide | CAS Registry Number: 249929-77-9
Synonyms: CTK4F4765, AG-E-75262, Benzamide, N-(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-4-nitro-, Benzamide,N-(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-4-nitro-

Molecular Formula:	C₁₃H₁₃N₅O₅	Molecular Weight:	319.272820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FHBQGPIIROINIF-UHFFFAOYSA-N

• BENZAMIDE, N-(6-AMINO-1,2,3,4-TETRAHYDRO-2,4-DIOXO-1,3-DIPROPYL-5-PYRIMIDINYL)-4-NITRO-

IUPAC Name: N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-5-yl)-4-nitrobenzamide | CAS Registry Number: 249929-78-0
Synonyms: CTK4F4766, AG-E-75263, Benzamide, N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)-4-nitro-, Benzamide,N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)-4-nitro-

Molecular Formula:	C₁₇H₂₁N₅O₅	Molecular Weight:	375.379140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CPIPAOIYBVBLHE-UHFFFAOYSA-N

• BENZAMIDE, N-(ALPHA-(CHLOROMETHYL)PHENETHYL)-

IUPAC Name: N-(1-chloro-3-phenylpropan-2-yl)benzamide | CAS Registry Number: 19071-62-6
Synonyms: BRN 2858823, Benzamide, N-(alpha-(chloromethyl)phenethyl)-, 2-Benzamido-1-chloro-3-phenylpropane, N-(alpha-(Chloromethyl)phenethyl)benzamide, n-(1-chloro-3-phenylpropan-2-yl)benzamide, AC1L4LRV, AC1Q3TUO, SCHEMBL11487694, PPDXKKJMVOBAND-UHFFFAOYSA-N, 3-phenyl-2-benzamido-1-chloropropane, AKOS017547933, LS-26148, OR236821

Molecular Formula:	C₁₆H₁₆ClNO	Molecular Weight:	273.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PPDXKKJMVOBAND-UHFFFAOYSA-N

• BENZAMIDE, N-(BENZYLAMIDINO)-3,4,5-TRIMETHOXY-, SULFATE (2:1)

IUPAC Name: N-(N'-benzylcarbamimidoyl)-3,4,5-trimethoxybenzamide;sulfuric acid | CAS Registry Number: 20801-65-4
Synonyms: N-(Benzylamidino)-3,4,5-trimethoxybenzamide sulfate (2:1), Benzamide, N-(benzylamidino)-3,4,5-trimethoxy-, sulfate (2:1), n-(n'-benzylcarbamimidoyl)-3,4,5-trimethoxybenzamide sulfate(2:1), AC1Q6XFC, AC1L4NP5, CTK1A6186, AR-1K0105, LS-25748, Benzamide,N- -3,4,5-trimethoxy-,sulfate, N-(N'-benzylcarbamimidoyl)-3,4,5-trimethoxybenzamide; sulfuric acid

Molecular Formula:	C₃₆H₄₄N₆O₁₂S	Molecular Weight:	784.832560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: RPFXSEKJAFWKIL-UHFFFAOYSA-N

• BENZAMIDE, N-(CYANOMETHYL)-4-ETHOXY-

IUPAC Name: N-(cyanomethyl)-4-ethoxybenzamide | CAS Registry Number: 211614-65-2
Synonyms: N-(cyanomethyl)-4-ethoxybenzamide, AK-968/11658153, BAS 00784462, AC1MJV3N, Oprea1_377708, Oprea1_809691, CTK4E5985, N-Cyanomethyl-4-ethoxy-benzamide, MolPort-001-507-828, STK094416, ZINC04611362, AKOS000675815, AG-E-55240, MCULE-5061654259, ST043014, N-(cyanomethyl)(4-ethoxyphenyl)carboxamide

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FIGRBIMULGRYQE-UHFFFAOYSA-N

• BENZAMIDE, N-[(2-NITROFLUOREN-9-YLIDENE)METHYL]-

IUPAC Name: N-[(2-nitrofluoren-9-ylidene)methyl]benzamide | CAS Registry Number: 27398-55-6
Synonyms: CTK4F9610, AG-E-87326, Benzamide,N-[(2-nitro-9H-fluoren-9-ylidene)methyl]-, Benzamide,N-[(2-nitrofluoren-9-ylidene)methyl]- (8CI)

Molecular Formula:	C₂₁H₁₄N₂O₃	Molecular Weight:	342.347460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCVRRUOYNKPMHB-UHFFFAOYSA-N

• BENZAMIDE, N-[1-CYCLOHEXYL-2-(CYCLOHEXYLAMINO)-2-OXOETHYL]-N-PROPYL-

IUPAC Name: N-[1-cyclohexyl-2-(cyclohexylamino)-2-oxoethyl]-N-propylbenzamide | CAS Registry Number: 189077-34-7
Synonyms: SureCN6894633, CTK4E0014, AG-E-37952, Benzamide,N-[1-cyclohexyl-2-(cyclohexylamino)-2-oxoethyl]-N-propyl-, Benzamide, N-[1-cyclohexyl-2-(cyclohexylamino)-2-oxoethyl]-N-propyl- (9CI)

Molecular Formula:	C₂₄H₃₆N₂O₂	Molecular Weight:	384.554840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HUPPCPXEPRZWSG-UHFFFAOYSA-N

• BENZAMIDE, N-[2-(METHYLAMINO)ETHYL]-

IUPAC Name: N-[2-(methylamino)ethyl]benzamide | CAS Registry Number: 243990-74-1
Synonyms: SureCN1754794, AGN-PC-00P99R, CTK4F3582, N-[2-(methylamino)ethyl]benzamide, AKOS011952129, Benzamide,N-[2-(methylamino)ethyl]-, AG-E-72557, Benzamide, N-[2-(methylamino)ethyl]-

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XFBPZMPTMINJJY-UHFFFAOYSA-N

• BENZAMIDE, N-[2-[5-(DIMETHYLAMINO)-2-FURANYL]-1-[(OCTYLAMINO)CARBONYL]ETHENYL]-

IUPAC Name: N-[1-[5-(dimethylamino)furan-2-yl]-3-(octylamino)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 209596-62-3
Synonyms: CTK4E5546, AG-E-53858

Molecular Formula:	C₂₄H₃₃N₃O₃	Molecular Weight:	411.537120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SVBIKEZZRYCNDO-UHFFFAOYSA-N

• BENZAMIDE, N-[2-[5-(DIMETHYLAMINO)-2-FURANYL]-1-[(PHENYLAMINO)CARBONYL]ETHENYL]-

IUPAC Name: N-[3-anilino-1-[5-(dimethylamino)furan-2-yl]-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 209596-75-8
Synonyms: CTK4E5547, AG-E-53860

Molecular Formula:	C₂₂H₂₁N₃O₃	Molecular Weight:	375.420440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VPGZOUHSSMYCDQ-UHFFFAOYSA-N

• BENZAMIDE, N-3-BUTENYL-N-METHYL-

IUPAC Name: N-but-3-enyl-N-methylbenzamide | CAS Registry Number: 264228-42-4
Synonyms: SureCN617656, CTK4F7863, Benzamide,N-3-buten-1-yl-N-methyl-, AG-E-83133, Benzamide,N-3-butenyl-N-methyl- (9CI); N-Methyl-N-(3-buten-1-yl)benzamide

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HPAOSCVTJZJVGK-UHFFFAOYSA-N

• BENZAMIDE, N-CARBONIMIDOYL-

IUPAC Name: N-(iminomethylidene)benzamide | CAS Registry Number: 25410-16-6
Synonyms: AGN-PC-00KBHS, N-(iminomethylidene)benzamide, CTK4F5691, Benzamide,N-carbonimidoyl- (9CI), AG-E-77810, Benzamide,N-imidocarbonyl- (8CI); Carbodiimide, benzoyl-; Methanediimine, benzoyl-

Molecular Formula:	C₈H₆N₂O	Molecular Weight:	146.146040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FKEGBQHLLVYTEQ-UHFFFAOYSA-N

• BENZAMIDE, N-ETHYL-N-2-PROPENYL-

IUPAC Name: N-ethyl-N-prop-2-enylbenzamide | CAS Registry Number: 214766-79-7
Synonyms: AGN-PC-00PCDH, SureCN8089365, N-ethyl-N-prop-2-enylbenzamide, CTK4E6884, Benzamide,N-ethyl-N-2-propen-1-yl-, AG-E-57402, Benzamide,N-ethyl-N-2-propenyl- (9CI)

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XJQWLAKFXANCEL-UHFFFAOYSA-N

• BENZAMIDE, N-METHYL-N-(2-OXOETHYL)-

IUPAC Name: N-methyl-N-(2-oxoethyl)benzamide | CAS Registry Number: 298706-10-2
Synonyms: CTK4G3963, AKOS006317092, AG-E-97541

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDDYDVVEILKJFK-UHFFFAOYSA-N

• BENZAMIDE, N-METHYL-N-[ALPHA-(P-TOLYLCARBAMOYL)BENZYL]-

IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-1-phenylethyl]benzamide | CAS Registry Number: 28544-59-4
Synonyms: Benzamide,N-methyl-N-[alpha- benzyl]-, KB-302349, N-Methyl-N-{2-[(4-methylphenyl)amino]-2-oxo-1-phenylethyl}benzamide

Molecular Formula:	C₂₃H₂₂N₂O₂	Molecular Weight:	358.432980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OZFDNNCTDYQGAO-UHFFFAOYSA-N

• BENZAMIDE, O-ACETYL-

IUPAC Name: 2-acetylbenzamide | CAS Registry Number: 25851-21-2
Synonyms: Benzamide, 2-acetyl-, AGN-PC-00LXDF, SureCN3456805, CTK1A0023, AG-E-79995, Benzamide,o-acetyl- (6CI,8CI); 2-Acetylbenzamide

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PKDWAUXITAOJHD-UHFFFAOYSA-N

• BENZENAMINE, 2-(1-METHYLENEPROPYL)-

IUPAC Name: 2-but-1-en-2-ylaniline | CAS Registry Number: 246019-65-8
Synonyms: CTK4F3994, Benzenamine,2-(1-methylenepropyl)-, AKOS006352419, AG-E-73538, Benzenamine, 2-(1-methylenepropyl)- (9CI)

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZLAKJVYSXLRGSJ-UHFFFAOYSA-N

• BENZENAMINE, 2-(1-METHYLPROPYL)-, (R)-

IUPAC Name: 2-[(2R)-butan-2-yl]aniline | CAS Registry Number: 196805-87-5
Synonyms: AC1OJIYY, SCHEMBL3820403, 2-[(2R)-2-Butanyl]aniline, 2-[(2R)-butan-2-yl]aniline, ZINC04520944, AJ-51354, CJ-12072, KB-281852

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XAGPXEVNCJHXCL-MRVPVSSYSA-N

• BENZENAMINE, 2-(1-PROPYNYL)-

IUPAC Name: 2-prop-1-ynylaniline | CAS Registry Number: 220465-91-8
Synonyms: SureCN449613, CTK4E8384, Benzenamine,2-(1-propyn-1-yl)-, AKOS006338177, Benzenamine,2-(1-propynyl)- (9CI), AG-E-61058

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RTNLLPNKFCHQEI-UHFFFAOYSA-N

• BENZENAMINE, 2-ETHENYL-3-FLUORO-N-METHYL-

IUPAC Name: 2-ethenyl-3-fluoro-N-methylaniline | CAS Registry Number: 210536-39-3
Synonyms: CTK4E5766, AG-E-54483

Molecular Formula:	C₉H₁₀FN	Molecular Weight:	151.180803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVMWVVUCXNCCOA-UHFFFAOYSA-N

• BENZENAMINE, 2-ETHENYL-3-METHOXY-N-METHYL-

IUPAC Name: 2-ethenyl-3-methoxy-N-methylaniline | CAS Registry Number: 210536-36-0
Synonyms: CTK4E5765, AG-E-54482

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GPRFJWFAJLFVTD-UHFFFAOYSA-N

• BENZENAMINE, 2-ETHENYL-4-FLUORO-N-METHYL-

IUPAC Name: 2-ethenyl-4-fluoro-N-methylaniline | CAS Registry Number: 210536-19-9
Synonyms: CTK4E5762, AG-E-54479

Molecular Formula:	C₉H₁₀FN	Molecular Weight:	151.180803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PGJBGXUEXDLJPM-UHFFFAOYSA-N

• BENZENAMINE, 2-ETHENYL-4-METHOXY-N-METHYL-

IUPAC Name: 2-ethenyl-4-methoxy-N-methylaniline | CAS Registry Number: 210536-17-7
Synonyms: CTK4E5761, AG-E-54478

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VCWAULANKZTDOL-UHFFFAOYSA-N

• BENZENAMINE, 2-ETHENYL-5-FLUORO-N-METHYL-

IUPAC Name: 2-ethenyl-5-fluoro-N-methylaniline | CAS Registry Number: 210536-34-8
Synonyms: CTK4E5764, AG-E-54481

Molecular Formula:	C₉H₁₀FN	Molecular Weight:	151.180803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SKTCQCUGOUBOMB-UHFFFAOYSA-N

• BENZENAMINE, 2-ETHENYL-5-METHOXY-N-METHYL-

IUPAC Name: 2-ethenyl-5-methoxy-N-methylaniline | CAS Registry Number: 210536-31-5
Synonyms: CTK4E5763, AG-E-54480

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPPQLLBCXJBQEF-UHFFFAOYSA-N

• BENZENAMINE, 2-ETHENYL-N-METHYL-4-(1-METHYLETHYL)-

IUPAC Name: 2-ethenyl-N-methyl-4-propan-2-ylaniline | CAS Registry Number: 210536-15-5
Synonyms: CTK4E5760, AG-E-54477

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GCAGETGRDRCAPB-UHFFFAOYSA-N

• BENZENAMINE, 2-ETHYL-N,N-DI-2-PROPENYL-

IUPAC Name: 2-ethyl-N,N-bis(prop-2-enyl)aniline | CAS Registry Number: 241821-32-9
Synonyms: CTK4F3084, AGN-PC-008574, AG-E-71469, Benzenamine, 2-ethyl-N,N-di-2-propenyl-, Benzenamine,2-ethyl-N,N-di-2-propen-1-yl-, Benzenamine,2-ethyl-N,N-di-2-propenyl- (9CI)

Molecular Formula:	C₁₄H₁₉N	Molecular Weight:	201.307360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XPZCWUNQJXLPGM-UHFFFAOYSA-N

• BENZENAMINE, 2-ETHYNYL-5-FLUORO-

IUPAC Name: 2-ethynyl-5-fluoroaniline | CAS Registry Number: 255724-68-6
Synonyms: CTK4F6062, Benzenamine,2-ethynyl-5-fluoro-, AKOS006308841, AG-E-78566, Benzenamine, 2-ethynyl-5-fluoro- (9CI)

Molecular Formula:	C₈H₆FN	Molecular Weight:	135.138343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WCWJEBFJXNTGSB-UHFFFAOYSA-N

• BENZENAMINE, 2-METHOXY-6-(1-METHYLETHENYL)-

IUPAC Name: 2-methoxy-6-prop-1-en-2-ylaniline | CAS Registry Number: 194782-60-0
Synonyms: AGN-PC-00FS71, CTK4E1606, AG-E-42364, Benzenamine,2-methoxy-6-(1-methylethenyl)-, Benzenamine, 2-methoxy-6-(1-methylethenyl)-, Benzenamine, 2-methoxy-6-(1-methylethenyl)-

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWRDFHRRFZSCEB-UHFFFAOYSA-N

• BENZENAMINE, 3-(1,1-DIMETHYLETHYL)-2-METHYL-

IUPAC Name: 3-tert-butyl-2-methylaniline | CAS Registry Number: 205816-41-7
Synonyms: SureCN5163816, 2-Methyl-3-tert-butylaniline, CTK4E4595, AG-E-50982, Benzenamine,3-(1,1-dimethylethyl)-2-methyl-

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IBZQAPPVGYBTOI-UHFFFAOYSA-N

• BENZENAMINE, 3-(1-PROPYNYL)-

IUPAC Name: 3-prop-1-ynylaniline | CAS Registry Number: 183322-32-9
Synonyms: SureCN1507506, CTK4D8465, AG-E-33060

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KTUVWWBARHAYLK-UHFFFAOYSA-N