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

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] 3-(4-ethoxy-3-methoxy-phenyl)propanoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] 3-(4-ethoxy-3-methoxy-phenyl)propanoate CAS Name: 3-(4-ethoxy-3-methoxyphenyl)propanoic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] 3-(4-ethoxy-3-methoxyphenyl)propanoate Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)propionic acid [4-[(4-methoxyphenyl)carbamoyl]phenyl] ester Formula: C26H27NO6 MolecularWeight: 449.49568

Click to see the large picture

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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO6/c1-4-32-23-15-5-18(17-24(23)31-3)6-16-25(28)33-22-11-7-19(8-12-22)26(29)27-20-9-13-21(30-2)14-10-20/h5,7-15,17H,4,6,16H2,1-3H3,(H,27,29)