methyl 2-[[4-[(3-acetyloxyphenyl)carbonylamino]phenyl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[4-[(3-acetyloxyphenyl)carbonylamino]phenyl]carbonylamino]benzoate Openeye Name: methyl 2-[[4-[(3-acetoxybenzoyl)amino]benzoyl]amino]benzoate CAS Name: 2-[[[4-[[(3-acetyloxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[4-[(3-acetyloxybenzoyl)amino]benzoyl]amino]benzoate Traditional Name: 2-[[4-[(3-acetoxybenzoyl)amino]benzoyl]amino]benzoic acid methyl 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=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)OC

InChI

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