4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanamide CAS Name: 4-(2-methoxy-5-methylphenyl)-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide Traditional Name: N-benzyl-4-keto-4-(2-methoxy-5-methyl-phenyl)butyramide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO3/c1-14-8-10-18(23-2)16(12-14)17(21)9-11-19(22)20-13-15-6-4-3-5-7-15/h3-8,10,12H,9,11,13H2,1-2H3,(H,20,22)