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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)CCC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)CCC3=CC(=CC=C3)Cl

InChI

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