N-(3-ethanoylphenyl)-4-naphthalen-2-yl-4-oxidanylidene-butanamide

Systemtic Name: N-(3-ethanoylphenyl)-4-naphthalen-2-yl-4-oxidanylidene-butanamide Openeye Name: N-(3-acetylphenyl)-4-(2-naphthyl)-4-oxo-butanamide CAS Name: N-(3-acetylphenyl)-4-(2-naphthalenyl)-4-oxobutanamide IUPAC Name: N-(3-acetylphenyl)-4-naphthalen-2-yl-4-oxobutanamide Traditional Name: N-(3-acetylphenyl)-4-keto-4-(2-naphthyl)butyramide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H19NO3/c1-15(24)17-7-4-8-20(14-17)23-22(26)12-11-21(25)19-10-9-16-5-2-3-6-18(16)13-19/h2-10,13-14H,11-12H2,1H3,(H,23,26)