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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-methyl-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-methylacetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-methylacetamide Traditional Name: N-methyl-2-[methyl(veratryl)amino]-N-veratryl-acetamide Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)CC(=O)N(C)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)CC(=O)N(C)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H30N2O5/c1-23(13-16-7-9-18(26-3)20(11-16)28-5)15-22(25)24(2)14-17-8-10-19(27-4)21(12-17)29-6/h7-12H,13-15H2,1-6H3