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CHEMICAL products beginning with : B
50201 to 50250 of 157767 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 [1005] 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENEACETAMIDE, N-(6-AMINO-1,2,3,4-TETRAHYDRO-2,4-DIOXO-1,3-DI-2-PROPENYL-5-PYRIMIDINYL)--ALPHA--METHYL- (4 suppliers)137685-76-8
BENZENEACETAMIDE, N-(6-AMINO-1,2,3,4-TETRAHYDRO-2,4-DIOXO-1,3-DIPROPYL-5-PYRIMIDINYL)--ALPHA--CYCLOPROPYL-4-FLUORO- (4 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-3-ium-5-ylidene)-2-cyclopropyl-2-(4-fluorophenyl)acetamide | CAS Registry Number: 131954-02-4
Synonyms: KB-299809, N-(6-Amino-2,4-dioxo-1,3-dipropyl-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-cyclopropyl-2-(4-fluorophenyl)acetamide

Molecular Formula: C21H26FN4O3+Molecular Weight: 401.454543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFOOIBMVQYDLFW-UHFFFAOYSA-O

131954-02-4
Benzeneacetamide, N-(6-amino-6-oxohexyl)-2-chloro- (1 supplier)
Compound Structure IUPAC Name: 6-[[2-(2-chlorophenyl)acetyl]amino]hexanamide | CAS Registry Number: 90068-41-0
Synonyms: AGN-PC-00LWS2, CTK3I4810

Molecular Formula: C14H19ClN2O2Molecular Weight: 282.765860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UOYYOQIMNDAYJX-UHFFFAOYSA-N

90068-41-0
BENZENEACETAMIDE, N-(6-BROMO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-phenylacetamide | CAS Registry Number: 827590-47-6
Synonyms: Benzeneacetamide, N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-, AGN-PC-006UOC, SureCN4023041, CHEMBL551387, CTK3D6590

Molecular Formula: C20H19BrN2OMolecular Weight: 383.281660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MQVQZZOUCMZXJB-UHFFFAOYSA-N

827590-47-6
Benzeneacetamide, N-(6-chloro-1H-indazol-3-yl)- (1 supplier)599192-08-2
BENZENEACETAMIDE, N-(6-CYANO-2,4-DIETHYL-2-CYCLOHEXEN-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: N-(6-cyano-2,4-diethylcyclohex-2-en-1-yl)-2-phenylacetamide | CAS Registry Number: 671233-42-4
Synonyms: CTK1H8674, Benzeneacetamide, N-(6-cyano-2,4-diethyl-2-cyclohexen-1-yl)-

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QHNJIEZTODNSHU-UHFFFAOYSA-N

671233-42-4
BENZENEACETAMIDE, N-(6-PHENYLIMIDAZO[2,1-B]THIAZOL-5-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-phenyl-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide | CAS Registry Number: 889768-14-3
Synonyms: STK822101, 2-phenyl-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide, 2-phenyl-N-{6-phenylimidazo[2,1-b][1,3]thiazol-5-yl}acetamide, AC1Q5H01, CTK3A3874, MolPort-001-846-734, ZINC19927784, AKOS005178494, MCULE-5238442706, ST51065710, Benzeneacetamide, N-(6-phenylimidazo[2,1-b]thiazol-5-yl)-, 2-phenyl-N-(6-phenylimidazo[2,1-b]1,3-thiazolin-5-yl)acetamide

Molecular Formula: C19H15N3OSMolecular Weight: 333.406900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOLAGZSJAGBBJT-UHFFFAOYSA-N

889768-14-3
Benzeneacetamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-phenylacetamide | CAS Registry Number: 65796-96-5
Synonyms: ZINC03898688, AC1MDMSO, CTK1I1732, MolPort-001-500-333, STK401893, AKOS001578350, MCULE-8389747762, N-(9,10-dioxoanthryl)-2-phenylacetamide, EU-0000922, ST50917404, N-(9,10-dioxoanthracen-1-yl)-2-phenylacetamide, F0015-0204, N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)-2-phenylacetamide

Molecular Formula: C22H15NO3Molecular Weight: 341.359400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OUIBMHAGJRLWNT-UHFFFAOYSA-N

65796-96-5
Benzeneacetamide, N-(aminocarbonyl)-2-hydroxy- (1 supplier)96314-54-4
Benzeneacetamide, N-(aminocarbonyl)-3-hydroxy- (1 supplier)96314-55-5
Benzeneacetamide, N-(aminocarbonyl)-a-ethyl-, (-)- (1 supplier)
Compound Structure IUPAC Name: N-carbamoyl-2-phenylbutanamide | CAS Registry Number: 6192-36-5
Synonyms: Pheneturide, 2-Phenylbutyrylurea, Ethylphenacemide, Ethylphenylacetylurea, Benuride, Phenuride, Laburide, Lircapyl, Phenylethylacetylurea, 90-49-3, Pheneturidum, dl-Pheneturide, d-Pheneturide, l-Pheneturide, Aethylphenacemidum, (+)-Pheneturide, (-)-Pheneturide, Phenylethylacetyluree, 1-((Ethyl)phenylacetyl)urea, Urea, (2-phenylbutyryl)-, (+-)-

Molecular Formula: C11H14N2O2Molecular Weight: 206.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AJOQSQHYDOFIOX-UHFFFAOYSA-N

6192-36-5
Benzeneacetamide, N-(aminoiminomethyl)-4-chloro- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-N-(hydrazinylmethylidene)acetamide | CAS Registry Number: 57486-38-1
Synonyms: AKOS028112449

Molecular Formula: C9H10ClN3OMolecular Weight: 211.649 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QAEKDHTZUCQKNZ-UHFFFAOYSA-N

57486-38-1
Benzeneacetamide, N-(aminothioxomethyl)- (1 supplier)
Compound Structure IUPAC Name: N-carbamothioyl-2-phenylacetamide | CAS Registry Number: 75127-93-4
Synonyms: CTK2G1166

Molecular Formula: C9H10N2OSMolecular Weight: 194.253500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZUAFSRDYQVCEPE-UHFFFAOYSA-N

75127-93-4
Benzeneacetamide, N-(cyanomethyl)-a-cyclohexyl- (1 supplier)116210-99-2
Benzeneacetamide, N-(diphenylmethyl)-2-methoxy- (2 suppliers)
Compound Structure IUPAC Name: N-benzhydryl-2-(2-methoxyphenyl)acetamide | CAS Registry Number: 88229-37-2
Synonyms: ZINC02743019, AC1M28RB, Oprea1_247565, CTK3B5598, AKOS001220353, MCULE-3938655061, N-benzhydryl-2-(2-methoxyphenyl)acetamide, N-(diphenylmethyl)-2-(2-methoxyphenyl)acetamide, T5517349

Molecular Formula: C22H21NO2Molecular Weight: 331.407640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLSWZJPXPRIKJF-UHFFFAOYSA-N

88229-37-2
Benzeneacetamide, N-(diphenylmethyl)-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-benzhydryl-2-(2-methylphenyl)acetamide | CAS Registry Number: 88229-35-0
Synonyms: AGN-PC-00LO2I, CTK3B5599

Molecular Formula: C22H21NOMolecular Weight: 315.408240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PYDQIMWHIPKFKC-UHFFFAOYSA-N

88229-35-0
Benzeneacetamide, N-(diphenylmethyl)-3-methoxy- (1 supplier)88229-38-3
Benzeneacetamide, N-(diphenylmethyl)-4-fluoro- (1 supplier)
Compound Structure IUPAC Name: N-benzhydryl-2-(4-fluorophenyl)acetamide | CAS Registry Number: 88229-40-7
Synonyms: AC1MBNE8, MolPort-003-192-763, ZINC3609134, AKOS000925077, MCULE-7125629147, N-benzhydryl-2-(4-fluorophenyl)acetamide, N-(diphenylmethyl)-2-(4-fluorophenyl)acetamide, Z26725526

Molecular Formula: C21H18FNOMolecular Weight: 319.379 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KQFUPKJXTRLWPT-UHFFFAOYSA-N

88229-40-7
Benzeneacetamide, N-(diphenylmethyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-benzhydryl-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 88229-39-4
Synonyms: N-(diphenylmethyl)-2-(4-methoxyphenyl)acetamide, Enamine_003554, AC1LEV6N, Cambridge id 5356926, Oprea1_720791, STOCK2S-61038, MolPort-000-782-931, HMS1404B12, ZINC181806, STK364395, AKOS001063012, MCULE-4572301940, IDI1_007197, N-benzhydryl-2-(4-methoxyphenyl)acetamide, ST50909392, AB00082716-01, Z26725482

Molecular Formula: C22H21NO2Molecular Weight: 331.415 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLCNOHLVXBULKF-UHFFFAOYSA-N

88229-39-4
Benzeneacetamide, N-(diphenylmethyl)-4-methyl- (1 supplier)88229-36-1
Benzeneacetamide, N-(diphenylmethyl)-4-methyl-a-(4-methylphenyl)- (1 supplier)773149-94-3
Benzeneacetamide, N-(hexahydro-2-oxo-1H-azepin-3-yl)-a-phenyl- (1 supplier)138642-90-7
Benzeneacetamide, N-(methylsulfonyl)-a-(1-pyrrolidinylimino)- (0 suppliers)88465-46-7
Benzeneacetamide, N-(pentafluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,3,4,5,6-pentafluorophenyl)-2-phenylacetamide | CAS Registry Number: 137124-37-9
Synonyms: N-(2,3,4,5,6-pentafluorophenyl)-2-phenylacetamide, N-(pentafluorophenyl)-2-phenylacetamide, AK-968/12163278, ZINC02083826, ACMC-20mwgb, AC1LX1DV, CBMicro_045789, CTK0B9243, MolPort-001-503-053, STK419245, AKOS003270353, MCULE-5373226994, BIM-0045965.P001, ST45148474

Molecular Formula: C14H8F5NOMolecular Weight: 301.211436 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MJCFQMPPJQRIKT-UHFFFAOYSA-N

137124-37-9
Benzeneacetamide, N-(phenylsulfonyl)- (1 supplier)92200-24-3
Benzeneacetamide, N-(trans-4-aminocyclohexyl)- (1 supplier)606141-79-1
Benzeneacetamide, N-(trimethylsilyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-phenyl-N-trimethylsilylacetamide | CAS Registry Number: 55724-32-8
Synonyms: 2-Phenyl-N-(trimethylsilyl)acetamide, AC1LB7AH, CTK1F6223, 2-phenyl-N-trimethylsilylacetamide

Molecular Formula: C11H17NOSiMolecular Weight: 207.344280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: INSCXFROAQGNNH-UHFFFAOYSA-N

55724-32-8
Benzeneacetamide, N-[(1-oxido-4-pyridinyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(1-oxidopyridin-1-ium-4-yl)methyl]-2-phenylacetamide | CAS Registry Number: 77502-54-6
Synonyms: AGN-PC-00JXB6, CTK2G6321

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUKZXDLPKOGHCS-UHFFFAOYSA-N

77502-54-6
BENZENEACETAMIDE, N-[(1R)-1-METHYL-3-PHENYLPROPYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-phenyl-N-[(2R)-4-phenylbutan-2-yl]acetamide | CAS Registry Number: 331003-50-0
Synonyms: ZINC00453939, AC1LH73M, SureCN6297588, CTK1B1951, 2-phenyl-N-[(2R)-4-phenylbutan-2-yl]acetamide, Benzeneacetamide, N-[(1R)-1-methyl-3-phenylpropyl]-

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WOCGROGRPWVPJP-OAHLLOKOSA-N

331003-50-0
Benzeneacetamide, N-[(1R,2S)-2-aminocyclohexyl]-, rel- (1 supplier)606141-81-5
Benzeneacetamide, N-[(1S)-1-[[(4,5-dimethyl-2-thiazolyl)amino]carbonyl]butyl]-a-hydroxy-, (aS)- (1 supplier)681140-37-4
Benzeneacetamide, N-[(1S)-1-[[methyl[(1R)-3-methyl-1-[(methylamino)methyl]butyl]amino]methyl]-2-phenylethyl]-3,5-bis(trifluoromethyl)- (1 supplier)537050-98-9
BENZENEACETAMIDE, N-[(1S)-1-METHYL-3-PHENYLPROPYL]- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-N-[(2S)-4-phenylbutan-2-yl]acetamide | CAS Registry Number: 403617-14-1
Synonyms: AC1O73TJ, CTK1C9761, ZINC04724695, 2-phenyl-N-[(2S)-4-phenylbutan-2-yl]acetamide, Benzeneacetamide, N-[(1S)-1-methyl-3-phenylpropyl]-

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WOCGROGRPWVPJP-HNNXBMFYSA-N

403617-14-1
BENZENEACETAMIDE, N-[(1S,2R)-2-HYDROXY-1-METHYL-2-PHENYLETHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-2-phenylacetamide | CAS Registry Number: 477807-90-2
Synonyms: CTK1D1511, Benzeneacetamide, N-[(1S,2R)-2-hydroxy-1-methyl-2-phenylethyl]-

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MKRBGOLTEXRSSD-GUYCJALGSA-N

477807-90-2
BENZENEACETAMIDE, N-[(1S,2S)-2-ETHYL-3-CYCLOPENTEN-1-YL]-N-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: N-[(1S,2S)-2-ethylcyclopent-3-en-1-yl]-N-hydroxy-2-phenylacetamide | CAS Registry Number: 864173-14-8
Synonyms: CTK3C7287, Benzeneacetamide, N-[(1S,2S)-2-ethyl-3-cyclopenten-1-yl]-N-hydroxy-

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OHWLQWXQMNBGNF-KBPBESRZSA-N

864173-14-8
Benzeneacetamide, N-[(2,6-dichlorophenyl)methyl]-N-(2-fluoroethyl)- (1 supplier)122974-68-9
Benzeneacetamide, N-[(2-chlorophenyl)sulfonyl]- (1 supplier)138200-26-7
Benzeneacetamide, N-[(2S)-2-azido-2-[4-[(4-pyridinylamino)carbonyl]phenyl]ethyl]-4-chloro-a,a-dimethyl- (1 supplier)920501-83-3
BENZENEACETAMIDE, N-[(2S)-2-HYDROXY-2-PHENYLETHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-2-hydroxy-2-phenylethyl]-2-phenylacetamide | CAS Registry Number: 675881-94-4
Synonyms: CTK1H7313, Benzeneacetamide, N-[(2S)-2-hydroxy-2-phenylethyl]-

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZFMQZEXDOUBSCB-OAHLLOKOSA-N

675881-94-4
BENZENEACETAMIDE, N-[(3-FLUOROPHENYL)METHYL]-4-(1-OXIDO-4-PYRIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: N-[(3-fluorophenyl)methyl]-2-[4-(1-oxidopyridin-1-ium-4-yl)phenyl]acetamide | CAS Registry Number: 920017-46-5
Synonyms: Benzeneacetamide, N-[(3-fluorophenyl)methyl]-4-(1-oxido-4-pyridinyl)-, AGN-PC-00D6G1, CTK3H2277

Molecular Formula: C20H17FN2O2Molecular Weight: 336.359583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COQHNSJAVFAKFS-UHFFFAOYSA-N

920017-46-5
BENZENEACETAMIDE, N-[(3-FLUOROPHENYL)METHYL]-4-(2-PYRIDINYL)- (3 suppliers)
Compound Structure IUPAC Name: N-[(3-fluorophenyl)methyl]-2-(4-pyridin-2-ylphenyl)acetamide | CAS Registry Number: 897015-63-3
Synonyms: Benzeneacetamide, N-[(3-fluorophenyl)methyl]-4-(2-pyridinyl)-, SureCN254323, AGN-PC-00DVS2, CTK2J1908

Molecular Formula: C20H17FN2OMolecular Weight: 320.360183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODSYHNMMJCLPFQ-UHFFFAOYSA-N

897015-63-3
BENZENEACETAMIDE, N-[(3-FLUOROPHENYL)METHYL]-4-(3-PYRIDINYL)- (3 suppliers)
Compound Structure IUPAC Name: N-[(3-fluorophenyl)methyl]-2-(4-pyridin-3-ylphenyl)acetamide | CAS Registry Number: 897015-64-4
Synonyms: Benzeneacetamide, N-[(3-fluorophenyl)methyl]-4-(3-pyridinyl)-, SureCN254477, AGN-PC-00E0TX, CTK2J1907

Molecular Formula: C20H17FN2OMolecular Weight: 320.360183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOYOUJYRVTXZDP-UHFFFAOYSA-N

897015-64-4
BENZENEACETAMIDE, N-[(3-FLUOROPHENYL)METHYL]-4-(4-PYRIDINYL)- (3 suppliers)
Compound Structure IUPAC Name: N-[(3-fluorophenyl)methyl]-2-(4-pyridin-4-ylphenyl)acetamide | CAS Registry Number: 897015-75-7
Synonyms: Benzeneacetamide, N-[(3-fluorophenyl)methyl]-4-(4-pyridinyl)-, SureCN254591, AGN-PC-00E5TP, CTK2J1899

Molecular Formula: C20H17FN2OMolecular Weight: 320.360183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWCHEVSSJVRFRC-UHFFFAOYSA-N

897015-75-7
Benzeneacetamide, N-[(3R)-2,6-dioxo-3-piperidinyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[(3R)-2,6-dioxopiperidin-3-yl]-2-phenylacetamide | CAS Registry Number: 108929-54-0
Synonyms: MLS003171361, AC1O8L1Q, ANTINEOPLASTON A-10, CTK0D6067, NSC377381, NSC-377381, NCI60_003555, N-[(3R)-2,6-dioxopiperidin-3-yl]-2-phenylacetamide

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQGRFQCUGLKSAV-SNVBAGLBSA-N

108929-54-0
Benzeneacetamide, N-[(4-bromophenyl)methyl]-4-(1-pyrrolidinylmethyl)- (1 supplier)742085-22-9
Benzeneacetamide, N-[(4-chloro-2-pyridinyl)methyl]- (1 supplier)881204-92-8
Benzeneacetamide, N-[(4-chlorophenyl)methyl]-4-(1-pyrrolidinylmethyl)- (1 supplier)742085-24-1
Benzeneacetamide, N-[(4-chlorophenyl)methyl]-N-(1H-indol-6-ylmethyl)-a-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-1-(1H-indol-5-yl)ethanone | CAS Registry Number: 902495-42-5
Synonyms: AGN-PC-03176D, MolPort-007-648-844, HMS1627A06, AKOS001833025, MCULE-1522533104, KB-272425, 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-1-(1H-indol-5-yl)ethanone, ethanone,2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-1-(1h-indol-5-yl)-

Molecular Formula: C21H22ClN3OMolecular Weight: 367.871880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLUHZKMJKYZZLI-UHFFFAOYSA-N

902495-42-5
Benzeneacetamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]-2-phenylacetamide | CAS Registry Number: 89575-12-2
Synonyms: ACMC-20lny6, AGN-PC-00J4HQ, CTK2J3605

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LRZCUHKNIDFVOW-UHFFFAOYSA-N

89575-12-2
BENZENEACETAMIDE, N-[(4-METHYLPHENYL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[(4-methylphenyl)methyl]-2-phenylacetamide | CAS Registry Number: 349126-18-7
Synonyms: N-(4-methylbenzyl)-2-phenylacetamide, ST50920177, N-[(4-methylphenyl)methyl]-2-phenylacetamide, AC1M2LC9, SureCN14724728, CTK1B7359, MolPort-002-978-137, STK225489, ZINC02655649, AKOS001057318, MCULE-1202436356, Benzeneacetamide, N-[(4-methylphenyl)methyl]-, T5225267

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OGIAKMOTGFCFQY-UHFFFAOYSA-N

349126-18-7
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