[3-[[3-[(3-acetyloxyphenyl)carbamoyl]phenyl]carbonylamino]phenyl] ethanoate

Systemtic Name: [3-[[3-[(3-acetyloxyphenyl)carbamoyl]phenyl]carbonylamino]phenyl] ethanoate Openeye Name: [3-[[3-[(3-acetoxyphenyl)carbamoyl]benzoyl]amino]phenyl] acetate CAS Name: acetic acid [3-[[[3-[(3-acetyloxyanilino)-oxomethyl]phenyl]-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[[3-[(3-acetyloxyphenyl)carbamoyl]benzoyl]amino]phenyl] acetate Traditional Name: acetic acid [3-[[3-[(3-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=CC(=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC(=CC=C3)OC(=O)C

Isomeric SMILES

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

InChI

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