4-(3,4-dimethylphenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-butyramide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)C

InChI

InChI=1S/C25H27NO3/c1-17-5-7-22(13-18(17)2)24(27)11-12-25(28)26(3)16-19-6-8-21-15-23(29-4)10-9-20(21)14-19/h5-10,13-15H,11-12,16H2,1-4H3