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

Systemtic Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 3-(4-methoxyphenyl)propanoate Openeye Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 3-(4-methoxyphenyl)propanoate CAS Name: 3-(4-methoxyphenyl)propanoic acid [4-[(4-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 3-(4-methoxyphenyl)propanoate Traditional Name: 3-(4-methoxyphenyl)propionic acid [4-[(4-chlorophenyl)carbamoyl]phenyl] ester Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClNO4/c1-28-20-11-2-16(3-12-20)4-15-22(26)29-21-13-5-17(6-14-21)23(27)25-19-9-7-18(24)8-10-19/h2-3,5-14H,4,15H2,1H3,(H,25,27)