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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-naphthalen-2-yl-4-oxidanylidene-butanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(2-naphthyl)-4-oxo-butanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(2-naphthalenyl)-4-oxobutanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-naphthalen-2-yl-4-oxobutanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-keto-4-(2-naphthyl)butyramide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H20ClNO3/c1-14-11-19(21(27-2)13-18(14)23)24-22(26)10-9-20(25)17-8-7-15-5-3-4-6-16(15)12-17/h3-8,11-13H,9-10H2,1-2H3,(H,24,26)