[4-[(4-methylphenyl)carbamoyl]phenyl] 3-(3-chlorophenyl)propanoate

Systemtic Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 3-(3-chlorophenyl)propanoate Openeye Name: [4-(p-tolylcarbamoyl)phenyl] 3-(3-chlorophenyl)propanoate CAS Name: 3-(3-chlorophenyl)propanoic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 3-(3-chlorophenyl)propanoate Traditional Name: 3-(3-chlorophenyl)propionic acid [4-(p-tolylcarbamoyl)phenyl] ester Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)CCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)CCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H20ClNO3/c1-16-5-10-20(11-6-16)25-23(27)18-8-12-21(13-9-18)28-22(26)14-7-17-3-2-4-19(24)15-17/h2-6,8-13,15H,7,14H2,1H3,(H,25,27)