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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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