4-(2-methoxy-5-methyl-phenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2-methoxy-5-methyl-phenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2-methoxy-5-methyl-phenyl)-N-[(6-methoxy-2-naphthyl)methyl]-4-oxo-butanamide CAS Name: 4-(2-methoxy-5-methylphenyl)-N-[(6-methoxy-2-naphthalenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(2-methoxy-5-methylphenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-4-oxobutanamide Traditional Name: 4-keto-4-(2-methoxy-5-methyl-phenyl)-N-[(6-methoxy-2-naphthyl)methyl]butyramide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C24H25NO4/c1-16-4-10-23(29-3)21(12-16)22(26)9-11-24(27)25-15-17-5-6-19-14-20(28-2)8-7-18(19)13-17/h4-8,10,12-14H,9,11,15H2,1-3H3,(H,25,27)