N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-methylphenoxy)propanamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-methylphenoxy)propanamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-3-(4-methylphenoxy)propanamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-3-(4-methylphenoxy)propanamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-3-(4-methylphenoxy)propanamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-3-(4-methylphenoxy)propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-14-7-9-15(10-8-14)25-12-11-19(24)22(2)13-18(23)21-17-6-4-3-5-16(17)20/h3-10H,11-13H2,1-2H3,(H,21,23)