PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-methyl-3-phenylpropanamide | CAS Registry Number: 7499-19-6
Synonyms: 2-methyl-3-phenylpropanamide, ST002688, SureCN9079, SureCN11496848, AC1L897I, MolPort-002-129-869, HMS1577O03, NSC407544, MCULE-5416273234, NSC-407544
Molecular Formula: | C10H13NO | Molecular Weight: | 163.216320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NEDLYQXZCPTKOD-UHFFFAOYSA-N
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IUPAC Name: 2-methyl-3-oxo-3-phenylpropanamide | CAS Registry Number: 24956-48-7
Synonyms: 2-methyl-3-oxo-3-phenylpropanamide, NSC16607, AC1L5ENI, AC1Q5ERS, CTK4F4694, AR-1E3575, NSC-16607, AG-J-02178, Propionamide,2-benzoyl- (6CI,8CI); NSC 16607
Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.199840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KILJGOYISSXUOS-UHFFFAOYSA-N
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IUPAC Name: 2-fluoro-N,N-dimethyl-3-oxo-3-phenylpropanamide | CAS Registry Number: 154353-55-6
Synonyms: ALPHA-FLUORO-N,N-DIMETHYL-BETA-OXO-BENZENEPROPANAMIDE, AC1NP1UM, Ambpe3500879, CTK4C8216, AG-E-02234, 2-fluoro-N,N-dimethyl-3-oxo-3-phenylpropanamide, Benzenepropanamide, a-fluoro-N,N-dimethyl-b-oxo-, N,N-Dimethyl-2-fluoro-3-oxo-3-phenylpropanamide
Molecular Formula: | C11H12FNO2 | Molecular Weight: | 209.216883 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AYDOOGVAQHGSBP-UHFFFAOYSA-N
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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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