[4-[(4-chlorophenyl)carbamoyl]phenyl] 3-(4-ethoxy-3-methoxy-phenyl)propanoate

Systemtic Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 3-(4-ethoxy-3-methoxy-phenyl)propanoate Openeye Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 3-(4-ethoxy-3-methoxy-phenyl)propanoate CAS Name: 3-(4-ethoxy-3-methoxyphenyl)propanoic acid [4-[(4-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 3-(4-ethoxy-3-methoxyphenyl)propanoate Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)propionic acid [4-[(4-chlorophenyl)carbamoyl]phenyl] ester Formula: C25H24ClNO5 MolecularWeight: 453.91476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C25H24ClNO5/c1-3-31-22-14-4-17(16-23(22)30-2)5-15-24(28)32-21-12-6-18(7-13-21)25(29)27-20-10-8-19(26)9-11-20/h4,6-14,16H,3,5,15H2,1-2H3,(H,27,29)