[4-[(4-chlorophenyl)carbamoyl]phenyl] 3-(3,4-dimethoxyphenyl)propanoate

Systemtic Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 3-(3,4-dimethoxyphenyl)propanoate Openeye Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 3-(3,4-dimethoxyphenyl)propanoate CAS Name: 3-(3,4-dimethoxyphenyl)propanoic acid [4-[(4-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 3-(3,4-dimethoxyphenyl)propanoate Traditional Name: 3-(3,4-dimethoxyphenyl)propionic acid [4-[(4-chlorophenyl)carbamoyl]phenyl] ester Formula: C24H22ClNO5 MolecularWeight: 439.88818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClNO5/c1-29-21-13-3-16(15-22(21)30-2)4-14-23(27)31-20-11-5-17(6-12-20)24(28)26-19-9-7-18(25)8-10-19/h3,5-13,15H,4,14H2,1-2H3,(H,26,28)