[4-[[4-[(4-acetyloxyphenyl)carbamoyl]phenyl]carbonylamino]phenyl] ethanoate

Systemtic Name: [4-[[4-[(4-acetyloxyphenyl)carbamoyl]phenyl]carbonylamino]phenyl] ethanoate Openeye Name: [4-[[4-[(4-acetoxyphenyl)carbamoyl]benzoyl]amino]phenyl] acetate CAS Name: acetic acid [4-[[[4-[(4-acetyloxyanilino)-oxomethyl]phenyl]-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[[4-[(4-acetyloxyphenyl)carbamoyl]benzoyl]amino]phenyl] acetate Traditional Name: acetic acid [4-[[4-[(4-acetoxyphenyl)carbamoyl]benzoyl]amino]phenyl] ester Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C24H20N2O6/c1-15(27)31-21-11-7-19(8-12-21)25-23(29)17-3-5-18(6-4-17)24(30)26-20-9-13-22(14-10-20)32-16(2)28/h3-14H,1-2H3,(H,25,29)(H,26,30)