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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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IUPAC Name: 3-oxo-3-phenyl-N-pyridin-2-ylpropanamide | CAS Registry Number: 16054-92-5
Synonyms: STK045045, BAS 00015443, 3-Oxo-3-phenyl-N-pyridin-2-yl-propionamide, NSC108067, benzenepropanamide, |A-oxo-n-2-pyridinyl-, AC1L6JEJ, AC1Q5NWZ, Oprea1_302686, Oprea1_674299, MLS001211722, N-(2-Pyridyl)benzoylacetamide, CHEMBL1533373, SCHEMBL10389743, MolPort-001-885-982, HMS2818I12, ZINC363815, AKOS000547126, MCULE-7851970544, NSC-108067, OR227221
| Molecular Formula: | C14H12N2O2 | Molecular Weight: | 240.262 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UIRZFLDAYHVJOK-UHFFFAOYSA-N
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IUPAC Name: 3,3-diphenylpropanamide | CAS Registry Number: 7474-19-3
Synonyms: 3,3-diphenylpropanamide, ST043195, NSC401877, AC1L81CA, SureCN1383474, MolPort-002-937-838, STK056304, ZINC00030152, AKOS003745007, MCULE-4327536832, NSC-401877
| Molecular Formula: | C15H15NO | Molecular Weight: | 225.285700 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DYMSJANEHGEKSI-UHFFFAOYSA-N
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