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IUPAC Name: 3-oxo-N-(2-propan-2-ylphenyl)butanamideSynonyms: NSC618821, AC1Q1OCH, AC1L7D9S, CTK7G7637, MolPort-001-801-677, ZINC00449281, AKOS000200073, AG-B-31831, MCULE-5887768353, NSC-618821, A489, 3-oxo-N-(2-propan-2-ylphenyl)butanamide, N-[2-(methylethyl)phenyl]-3-oxobutanamide, ST50450848, EN300-08895, T5246230
| Molecular Formula: | C13H17NO2 | Molecular Weight: | 219.279580 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JJMZZMAAAZGTIJ-UHFFFAOYSA-N
