PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-acetyl-3-oxo-3-phenylpropanamide | CAS Registry Number: 7733-48-4
Synonyms: N-Acetyl-3-oxo-3-phenylpropanamide, NSC631653, N-acetylbenzoylacetamide, AC1L7PNM, CBMicro_014778, AC1Q5F1X, Cambridge id 5238359, ZINC198520, SMSF0005273, N-acetyl-3-oxo-3-phenyl-propanamide, N-acetyl-3-oxo-3-phenyl-propionamide, CB14358, NSC-631653, BIM-0014865.P001
Molecular Formula: | C11H11NO3 | Molecular Weight: | 205.213 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FPLLSOQZRQVRMD-UHFFFAOYSA-N
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IUPAC Name: N-butyl-3-phenylpropanamide | CAS Registry Number: 10264-11-6
Synonyms: N-butyl-3-phenylpropanamide, ZINC01547335, AC1LU7TB, Ambcb5551804, SureCN1093862, CTK0G7508, MolPort-002-116-398, AKOS003789782, MCULE-1998676091
Molecular Formula: | C13H19NO | Molecular Weight: | 205.296060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UZTVEZLZUTUCBJ-UHFFFAOYSA-N
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IUPAC Name: N-butyl-N-(4-methyl-1,3-oxazol-2-yl)-3-phenylpropanamide | CAS Registry Number: 57067-83-1
Synonyms: SureCN11528256, CTK1F3045
Molecular Formula: | C17H22N2O2 | Molecular Weight: | 286.368780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BSMLJQAAMZFOMA-UHFFFAOYSA-N
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IUPAC Name: 3-(3,4-dihydroxyphenyl)-N-ethylpropanamide | CAS Registry Number: 125789-86-8
Synonyms: AGN-PC-003VQA, CTK4B4807, AG-D-54325, 3-(3,4-dihydroxyphenyl)-N-ethylpropanamide
Molecular Formula: | C11H15NO3 | Molecular Weight: | 209.241700 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: OQUBQEQXVVOGLG-UHFFFAOYSA-N
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IUPAC Name: (2S)-N-ethyl-2-hydroxy-3-phenylpropanamide | CAS Registry Number: 89843-26-5
Synonyms: MolPort-039-242-382, ZINC238250345, LP119181, (2S)-N-ETHYL-2-HYDROXY-3-PHENYLPROPANAMIDE, Benzenepropanamide, N-ethyl-alpha-hydroxy-, (S)- (9CI)
Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.246 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KRHIPYMMRCZUMF-JTQLQIEISA-N
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IUPAC Name: N-formyl-N-methyl-3-phenylpropanamide | CAS Registry Number: 120033-89-8
Synonyms: N-formyl-N-methylhydrocinnamide, SCHEMBL14855354
Molecular Formula: | C11H13NO2 | Molecular Weight: | 191.230 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QJYYPUHHVFJMJR-UHFFFAOYSA-N
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IUPAC Name: N-hydroxy-N-(2-methylphenyl)-3-phenylpropanamide | CAS Registry Number: 79115-40-5
Synonyms: CTK2G4518
Molecular Formula: | C16H17NO2 | Molecular Weight: | 255.311680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XXUCURAGFNEYDY-UHFFFAOYSA-N
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IUPAC Name: N-hydroxy-N-(3-methylphenyl)-3-phenylpropanamide | CAS Registry Number: 79115-41-6
Synonyms: CTK2G4517
Molecular Formula: | C16H17NO2 | Molecular Weight: | 255.311680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VEEUCOPFLDEGNM-UHFFFAOYSA-N
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IUPAC Name: N-hydroxy-N,3-diphenylpropanamide | CAS Registry Number: 65690-71-3
Synonyms: CTK1J5937
Molecular Formula: | C15H15NO2 | Molecular Weight: | 241.285100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BGZHXLJBISMYPE-UHFFFAOYSA-N
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IUPAC Name: N-methoxy-3-phenylpropanamide | CAS Registry Number: 23601-49-2
Synonyms: T6546843, AGN-PC-00O69S, CTK0J5528, ZINC40049101, AKOS008096762, MCULE-3414467634
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.215720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HMXIQGDRQJPMQI-UHFFFAOYSA-N
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IUPAC Name: N-methoxy-N-methyl-3-(4-propan-2-ylphenyl)propanamide | CAS Registry Number: 918519-17-2
Synonyms: Benzenepropanamide, N-methoxy-N-methyl-4-(1-methylethyl)-, AGN-PC-0CY00T, CTK3H6882
Molecular Formula: | C14H21NO2 | Molecular Weight: | 235.322040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YVLCMBCCHAJFHL-UHFFFAOYSA-N
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IUPAC Name: N-methoxy-N-methyl-2-oxo-3-phenylpropanamide | CAS Registry Number: 141694-29-3
Synonyms: N-Methoxy-N-methyl-alpha-oxobenzenepropanamide
Molecular Formula: | C11H13NO3 | Molecular Weight: | 207.229 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DCEKPHYVWVKBOJ-UHFFFAOYSA-N
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IUPAC Name: N-methyl-3-phenylpropanamide | CAS Registry Number: 940-43-2
Synonyms: N-methyl-3-phenylpropanamide, ST51014247, AC1MPG6Q, SureCN353132, N-methyl-3-phenyl-propionamide, CTK3G9380, ZINC16189271, AKOS008933074
Molecular Formula: | C10H13NO | Molecular Weight: | 163.216320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RWGJVMFILBWTGJ-UHFFFAOYSA-N
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IUPAC Name: N-benzyl-N-methyl-3-phenylpropanamide | CAS Registry Number: 61751-42-6
Synonyms: N-benzyl-N-methyl-3-phenylpropanamide, ST50592291, N-methyl-3-phenyl-N-benzylpropanamide, ZINC00030774, AC1LDN4P, SureCN4064581, TimTec1_003482, MLS000678717, CTK2D3163, MolPort-001-550-164, HMS1543O06, HMS2580C19, AKOS002953006, MCULE-2466275757, SMR000269773, ST043841, BRD-K16910595-001-01-6
Molecular Formula: | C17H19NO | Molecular Weight: | 253.338860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RPBRKAIJZNHIOD-UHFFFAOYSA-N
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