N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide Traditional Name: N-homoveratryl-4-keto-4-(2-methoxy-5-methyl-phenyl)butyramide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H27NO5/c1-15-5-8-19(26-2)17(13-15)18(24)7-10-22(25)23-12-11-16-6-9-20(27-3)21(14-16)28-4/h5-6,8-9,13-14H,7,10-12H2,1-4H3,(H,23,25)