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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)CC(=O)NC2=CC=CC=C2

InChI

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