PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (Z)-4-amino-N-(2,6-dimethylphenyl)-2-oxo-3,4-diphenylbut-3-enamide | CAS Registry Number: 77356-70-8
Synonyms: NSC349005, NSC-349005
Molecular Formula: | C24H22N2O2 | Molecular Weight: | 370.443680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MFNTZVXYVCDMMG-MRCUWXFGSA-N
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IUPAC Name: 3-[formyl(methyl)amino]-N,N-dimethyl-2,3-diphenylpropanamide | CAS Registry Number: 7468-38-4
Synonyms: NSC400775, AC1L7ZQW, NSC-400775, 3-[formyl(methyl)amino]-N,N-dimethyl-2,3-diphenylpropanamide
Molecular Formula: | C19H22N2O2 | Molecular Weight: | 310.390180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WUJUCFWTAHVUMR-UHFFFAOYSA-N
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IUPAC Name: 3-phenylhex-5-enamide | CAS Registry Number: 62114-61-8
Synonyms: 3-Phenyl-5-hexenamid
Molecular Formula: | C12H15NO | Molecular Weight: | 189.258 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KDMPZWULOWDHNC-UHFFFAOYSA-N
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IUPAC Name: 3-hydroxy-3-(2-methylphenyl)propanamide | CAS Registry Number: 146669-24-1
Synonyms: U 77864, (+-)-beta-Hydroxy-2-methylbenzenepropanamide, U-77864, 3-Hydroxy-3-(2'-methylphenyl)propane-1-carboxamide, Benzenepropanamide, beta-hydroxy-2-methyl-, (+-)-, AC1MHZYD, 3-hydroxy-3-(2-methylphenyl)propanamide, LS-31019
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.215720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LKTRKUPEDMMAQL-UHFFFAOYSA-N
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IUPAC Name: 3-imino-N,3-diphenylpropanamide | CAS Registry Number: 14354-92-8
Synonyms: (3e)-3-imino-n,3-diphenylpropanamide, NSC100689, AC1L6CYJ, AC1Q5NAH, 3-imino-N,3-diphenylpropanamide, ZINC104075902, NSC-100689, OR220710, BENZENEPROPANAMIDE, B-IMINO-N-PHENYL-
Molecular Formula: | C15H14N2O | Molecular Weight: | 238.290 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LCUFTAYTCQHFJU-UHFFFAOYSA-N
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IUPAC Name: 3-phenylbutanamide | CAS Registry Number: 772-13-4
Synonyms: 3-phenylbutanamide, J-500046, AC1MCVY2, Ambcb5100416, Cambridge id 5100416, SCHEMBL353133, Benzenepropanamide, beta-methyl-, (+)-Beta-methylbenzenepropanamide, MolPort-002-129-864, HMS1577K03, AKOS022300073, FCH1111861, MCULE-3754045547, Z33546734
Molecular Formula: | C10H13NO | Molecular Weight: | 163.220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JUVMQASSLFSYIO-UHFFFAOYSA-N
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IUPAC Name: 3-anilino-2-benzoyl-3-sulfanylidenepropanamide | CAS Registry Number: 1157-76-2
Synonyms: 2-benzoyl-N1-phenylpropanebis(thioamide)
Molecular Formula: | C16H14N2O2S | Molecular Weight: | 298.360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YZFKWAFQONDAFR-UHFFFAOYSA-N
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