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

Systemtic Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(2-chlorobenzyl)-methyl-amino]-N-veratryl-acetamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)CC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)CC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23ClN2O3/c1-22(12-15-6-4-5-7-16(15)20)13-19(23)21-11-14-8-9-17(24-2)18(10-14)25-3/h4-10H,11-13H2,1-3H3,(H,21,23)