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

Systemtic Name: N-(3-ethanoylphenyl)-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-(3-acetylphenyl)-4-oxo-4-phenyl-butanamide CAS Name: N-(3-acetylphenyl)-4-oxo-4-phenylbutanamide IUPAC Name: N-(3-acetylphenyl)-4-oxo-4-phenylbutanamide Traditional Name: N-(3-acetylphenyl)-4-keto-4-phenyl-butyramide Formula: C18H17NO3 MolecularWeight: 295.33248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-13(20)15-8-5-9-16(12-15)19-18(22)11-10-17(21)14-6-3-2-4-7-14/h2-9,12H,10-11H2,1H3,(H,19,22)