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

Systemtic Name: N-[2-methyl-3-(1-phenylethyl)phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[2-methyl-3-(1-phenylethyl)phenyl]-3-oxo-butanamide CAS Name: N-[2-methyl-3-(1-phenylethyl)phenyl]-3-oxobutanamide IUPAC Name: N-[2-methyl-3-(1-phenylethyl)phenyl]-3-oxobutanamide Traditional Name: 3-keto-N-[2-methyl-3-(1-phenylethyl)phenyl]butyramide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CC(=O)C)C(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CC(=O)C)C(C)C2=CC=CC=C2

InChI

InChI=1S/C19H21NO2/c1-13(21)12-19(22)20-18-11-7-10-17(15(18)3)14(2)16-8-5-4-6-9-16/h4-11,14H,12H2,1-3H3,(H,20,22)