N-(4-chlorophenyl)-2-[2-(2-methoxy-4-methyl-phenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-(2-methoxy-4-methyl-phenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-(2-methoxy-4-methylphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(2-methoxy-4-methylphenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]-methyl-amino]acetamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H21ClN2O4/c1-13-4-9-16(17(10-13)25-3)26-12-19(24)22(2)11-18(23)21-15-7-5-14(20)6-8-15/h4-10H,11-12H2,1-3H3,(H,21,23)