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

Systemtic Name: 3-[[2-[(4-acetyloxyphenyl)carbonylamino]phenyl]carbonylamino]-2-methyl-benzoic acid Openeye Name: 3-[[2-[(4-acetoxybenzoyl)amino]benzoyl]amino]-2-methyl-benzoic acid CAS Name: 3-[[[2-[[(4-acetyloxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]-2-methylbenzoic acid IUPAC Name: 3-[[2-[(4-acetyloxybenzoyl)amino]benzoyl]amino]-2-methylbenzoic acid Traditional Name: 3-[[2-[(4-acetoxybenzoyl)amino]benzoyl]amino]-2-methyl-benzoic acid Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC(=O)C)C(=O)O

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC(=O)C)C(=O)O

InChI

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