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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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