[4-[(4-methylphenyl)carbamoyl]phenyl] 2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoate

Systemtic Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoate Openeye Name: [4-(p-tolylcarbamoyl)phenyl] 2-(4-chloro-3,5-dimethyl-phenoxy)acetate CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)acetic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 2-(4-chloro-3,5-dimethylphenoxy)acetate Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)acetic acid [4-(p-tolylcarbamoyl)phenyl] ester Formula: C24H22ClNO4 MolecularWeight: 423.88878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)COC3=CC(=C(C(=C3)C)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)COC3=CC(=C(C(=C3)C)Cl)C

InChI

InChI=1S/C24H22ClNO4/c1-15-4-8-19(9-5-15)26-24(28)18-6-10-20(11-7-18)30-22(27)14-29-21-12-16(2)23(25)17(3)13-21/h4-13H,14H2,1-3H3,(H,26,28)