[4-[(4-methylphenyl)carbamoyl]phenyl] 2-(4-chloranyl-2-methyl-phenoxy)propanoate

Systemtic Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 2-(4-chloranyl-2-methyl-phenoxy)propanoate Openeye Name: [4-(p-tolylcarbamoyl)phenyl] 2-(4-chloro-2-methyl-phenoxy)propanoate CAS Name: 2-(4-chloro-2-methylphenoxy)propanoic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 2-(4-chloro-2-methylphenoxy)propanoate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)propionic acid [4-(p-tolylcarbamoyl)phenyl] ester Formula: C24H22ClNO4 MolecularWeight: 423.88878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C(C)OC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C(C)OC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C24H22ClNO4/c1-15-4-9-20(10-5-15)26-23(27)18-6-11-21(12-7-18)30-24(28)17(3)29-22-13-8-19(25)14-16(22)2/h4-14,17H,1-3H3,(H,26,27)