N-[(1S)-2-methyl-1-phenyl-propyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[(1S)-2-methyl-1-phenyl-propyl]-3-oxidanylidene-butanamide Openeye Name: N-[(1S)-2-methyl-1-phenyl-propyl]-3-oxo-butanamide CAS Name: N-[(1S)-2-methyl-1-phenylpropyl]-3-oxobutanamide IUPAC Name: N-[(1S)-2-methyl-1-phenylpropyl]-3-oxobutanamide Traditional Name: 3-keto-N-[(1S)-2-methyl-1-phenyl-propyl]butyramide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)CC(=O)C

Isomeric SMILES

CC(C)[C@@H](C1=CC=CC=C1)NC(=O)CC(=O)C

InChI

InChI=1S/C14H19NO2/c1-10(2)14(12-7-5-4-6-8-12)15-13(17)9-11(3)16/h4-8,10,14H,9H2,1-3H3,(H,15,17)/t14-/m0/s1