[4-[(4-methoxyphenyl)carbamoyl]phenyl] 3-(2-bromanyl-4,5-dimethoxy-phenyl)propanoate

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] 3-(2-bromanyl-4,5-dimethoxy-phenyl)propanoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] 3-(2-bromo-4,5-dimethoxy-phenyl)propanoate CAS Name: 3-(2-bromo-4,5-dimethoxyphenyl)propanoic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] 3-(2-bromo-4,5-dimethoxyphenyl)propanoate Traditional Name: 3-(2-bromo-4,5-dimethoxy-phenyl)propionic acid [4-[(4-methoxyphenyl)carbamoyl]phenyl] ester Formula: C25H24BrNO6 MolecularWeight: 514.36516

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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(=C(C=C3Br)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)CCC3=CC(=C(C=C3Br)OC)OC

InChI

InChI=1S/C25H24BrNO6/c1-30-19-11-7-18(8-12-19)27-25(29)16-4-9-20(10-5-16)33-24(28)13-6-17-14-22(31-2)23(32-3)15-21(17)26/h4-5,7-12,14-15H,6,13H2,1-3H3,(H,27,29)