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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3,4-dimethoxyphenyl)methyl]methanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3,4-dimethoxyphenyl)methyl]formamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3,4-dimethoxyphenyl)methyl]formamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3,4-dimethoxyphenyl)methyl]formamide Traditional Name: N-homoveratryl-N-veratryl-formamide Formula: C20H25NO5 MolecularWeight: 359.4162

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO5/c1-23-17-7-5-15(11-19(17)25-3)9-10-21(14-22)13-16-6-8-18(24-2)20(12-16)26-4/h5-8,11-12,14H,9-10,13H2,1-4H3