2-[[4-methoxy-3-[(2-methylphenyl)carbonylamino]phenyl]carbonylamino]benzoate

Systemtic Name: 2-[[4-methoxy-3-[(2-methylphenyl)carbonylamino]phenyl]carbonylamino]benzoate Openeye Name: 2-[[4-methoxy-3-[(2-methylbenzoyl)amino]benzoyl]amino]benzoate CAS Name: 2-[[[4-methoxy-3-[[(2-methylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 2-[[4-methoxy-3-[(2-methylbenzoyl)amino]benzoyl]amino]benzoate Traditional Name: 2-[[4-methoxy-3-(o-toluoylamino)benzoyl]amino]benzoate Formula: C23H19N2O5- MolecularWeight: 403.40736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)[O-])OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)[O-])OC

InChI

InChI=1S/C23H20N2O5/c1-14-7-3-4-8-16(14)22(27)25-19-13-15(11-12-20(19)30-2)21(26)24-18-10-6-5-9-17(18)23(28)29/h3-13H,1-2H3,(H,24,26)(H,25,27)(H,28,29)/p-1