N-[(3-chlorophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H23ClN2O2/c1-14-7-8-18(24-3)16(9-14)12-22(2)13-19(23)21-11-15-5-4-6-17(20)10-15/h4-10H,11-13H2,1-3H3,(H,21,23)