N-[1-(3-chlorophenyl)ethyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-[(4-ethoxybenzyl)-methyl-amino]acetamide Formula: C20H25ClN2O2 MolecularWeight: 360.8777

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC(C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H25ClN2O2/c1-4-25-19-10-8-16(9-11-19)13-23(3)14-20(24)22-15(2)17-6-5-7-18(21)12-17/h5-12,15H,4,13-14H2,1-3H3,(H,22,24)