N-(5-acetamido-2-methoxy-phenyl)-4-naphthalen-2-yl-4-oxidanylidene-butanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-naphthalen-2-yl-4-oxidanylidene-butanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-(2-naphthyl)-4-oxo-butanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-(2-naphthalenyl)-4-oxobutanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-naphthalen-2-yl-4-oxobutanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-keto-4-(2-naphthyl)butyramide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H22N2O4/c1-15(26)24-19-9-11-22(29-2)20(14-19)25-23(28)12-10-21(27)18-8-7-16-5-3-4-6-17(16)13-18/h3-9,11,13-14H,10,12H2,1-2H3,(H,24,26)(H,25,28)