N-(3-methoxyphenyl)-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-(3-methoxyphenyl)-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-(3-methoxyphenyl)-4-oxo-4-phenyl-butanamide CAS Name: N-(3-methoxyphenyl)-4-oxo-4-phenylbutanamide IUPAC Name: N-(3-methoxyphenyl)-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-(3-methoxyphenyl)-4-phenyl-butyramide Formula: C17H17NO3 MolecularWeight: 283.32178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17NO3/c1-21-15-9-5-8-14(12-15)18-17(20)11-10-16(19)13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3,(H,18,20)