N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3,4-dimethoxyphenyl)methyl]-2,2-dimethoxy-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3,4-dimethoxyphenyl)methyl]-2,2-dimethoxy-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3,4-dimethoxyphenyl)methyl]-2,2-dimethoxy-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3,4-dimethoxyphenyl)methyl]-2,2-dimethoxyacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3,4-dimethoxyphenyl)methyl]-2,2-dimethoxyacetamide Traditional Name: N-homoveratryl-2,2-dimethoxy-N-veratryl-acetamide Formula: C23H31NO7 MolecularWeight: 433.49474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC(=C(C=C2)OC)OC)C(=O)C(OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC(=C(C=C2)OC)OC)C(=O)C(OC)OC)OC

InChI

InChI=1S/C23H31NO7/c1-26-18-9-7-16(13-20(18)28-3)11-12-24(22(25)23(30-5)31-6)15-17-8-10-19(27-2)21(14-17)29-4/h7-10,13-14,23H,11-12,15H2,1-6H3