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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(=O)NCC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(=O)NCC2=CC=CC=C2OC)OC

InChI

InChI=1S/C20H26N2O4/c1-24-17-7-5-4-6-16(17)13-22-20(23)14-21-11-10-15-8-9-18(25-2)19(12-15)26-3/h4-9,12,21H,10-11,13-14H2,1-3H3,(H,22,23)