N-[1-(2-chlorophenyl)ethyl]-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-2-[methyl(o-veratryl)amino]acetamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CN(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CN(C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C20H25ClN2O3/c1-14(16-9-5-6-10-17(16)21)22-19(24)13-23(2)12-15-8-7-11-18(25-3)20(15)26-4/h5-11,14H,12-13H2,1-4H3,(H,22,24)