[3-[[2-[(3-acetyloxyphenyl)carbonylamino]phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[[2-[(3-acetyloxyphenyl)carbonylamino]phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [3-[[2-[(3-acetoxybenzoyl)amino]phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[[2-[[(3-acetyloxyphenyl)-oxomethyl]amino]anilino]-oxomethyl]phenyl] ester IUPAC Name: [3-[[2-[(3-acetyloxybenzoyl)amino]phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[[2-[(3-acetoxybenzoyl)amino]phenyl]carbamoyl]phenyl] ester Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OC(=O)C

InChI

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