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

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(2-methoxyphenoxy)-N-methyl-propanamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-3-(2-methoxyphenoxy)-N-methyl-propanamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-3-(2-methoxyphenoxy)-N-methylpropanamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-3-(2-methoxyphenoxy)-N-methylpropanamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-3-(2-methoxyphenoxy)-N-methyl-propionamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)CCOC2=CC=CC=C2OC

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)CCOC2=CC=CC=C2OC

InChI

InChI=1S/C19H21ClN2O4/c1-22(13-18(23)21-15-7-5-6-14(20)12-15)19(24)10-11-26-17-9-4-3-8-16(17)25-2/h3-9,12H,10-11,13H2,1-2H3,(H,21,23)