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

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-4-naphthalen-2-yl-4-oxidanylidene-butanamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-4-(2-naphthyl)-4-oxo-butanamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-4-(2-naphthalenyl)-4-oxobutanamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-4-naphthalen-2-yl-4-oxobutanamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-4-keto-N-methyl-4-(2-naphthyl)butyramide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H22ClNO3/c1-25(15-19-14-20(24)9-11-22(19)28-2)23(27)12-10-21(26)18-8-7-16-5-3-4-6-17(16)13-18/h3-9,11,13-14H,10,12,15H2,1-2H3