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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)CC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)CC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

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