N-(2-chlorophenyl)-2-[2-(2,3-dimethylphenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-(2,3-dimethylphenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-(2,3-dimethylphenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-(2,3-dimethylphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-(2,3-dimethylphenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-(2,3-dimethylphenoxy)acetyl]-methyl-amino]acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)C

InChI

InChI=1S/C19H21ClN2O3/c1-13-7-6-10-17(14(13)2)25-12-19(24)22(3)11-18(23)21-16-9-5-4-8-15(16)20/h4-10H,11-12H2,1-3H3,(H,21,23)