N-[1-(4-chlorophenyl)propyl]-2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]acetamide CAS Name: N-[1-(4-chlorophenyl)propyl]-2-[(3,4-dimethoxyphenyl)methyl-ethylamino]acetamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-2-[(3,4-dimethoxyphenyl)methyl-ethylamino]acetamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-2-[ethyl(veratryl)amino]acetamide Formula: C22H29ClN2O3 MolecularWeight: 404.93026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2O3/c1-5-19(17-8-10-18(23)11-9-17)24-22(26)15-25(6-2)14-16-7-12-20(27-3)21(13-16)28-4/h7-13,19H,5-6,14-15H2,1-4H3,(H,24,26)