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

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(4-ethylphenyl)acetamide CAS Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(4-ethylphenyl)acetamide Traditional Name: N-(4-ethylphenyl)-2-[methyl(o-veratryl)amino]acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C20H26N2O3/c1-5-15-9-11-17(12-10-15)21-19(23)14-22(2)13-16-7-6-8-18(24-3)20(16)25-4/h6-12H,5,13-14H2,1-4H3,(H,21,23)