N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3,4-dimethylphenyl)-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3,4-dimethylphenyl)-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3,4-dimethylphenyl)-N-methyl-4-oxo-butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3,4-dimethylphenyl)-N-methyl-4-oxobutanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3,4-dimethylphenyl)-N-methyl-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-N-homoveratryl-4-keto-N-methyl-butyramide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C23H29NO4/c1-16-6-8-19(14-17(16)2)20(25)9-11-23(26)24(3)13-12-18-7-10-21(27-4)22(15-18)28-5/h6-8,10,14-15H,9,11-13H2,1-5H3