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

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(2-methoxyphenoxy)propanamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-3-(2-methoxyphenoxy)propanamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-(2-methoxyphenoxy)propanamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-(2-methoxyphenoxy)propanamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-3-(2-methoxyphenoxy)propionamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCOC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCOC2=CC=CC=C2OC

InChI

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