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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[methyl(veratryl)amino]-N-p-anisyl-acetamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N2O4/c1-22(13-16-7-10-18(25-3)19(11-16)26-4)14-20(23)21-12-15-5-8-17(24-2)9-6-15/h5-11H,12-14H2,1-4H3,(H,21,23)