[4-[[2-[(4-acetyloxyphenyl)carbonylamino]phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[2-[(4-acetyloxyphenyl)carbonylamino]phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[2-[(4-acetoxybenzoyl)amino]phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[2-[[(4-acetyloxyphenyl)-oxomethyl]amino]anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[2-[(4-acetyloxybenzoyl)amino]phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[2-[(4-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=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

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

InChI

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