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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[homoveratryl(methyl)amino]acetamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C20H25ClN2O3/c1-23(11-10-15-8-9-18(25-2)19(12-15)26-3)14-20(24)22-13-16-6-4-5-7-17(16)21/h4-9,12H,10-11,13-14H2,1-3H3,(H,22,24)