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

Systemtic Name: methyl 3-[[4-[(2-methylphenyl)carbonylamino]phenyl]carbamoyl]benzoate Openeye Name: methyl 3-[[4-[(2-methylbenzoyl)amino]phenyl]carbamoyl]benzoate CAS Name: 3-[[4-[[(2-methylphenyl)-oxomethyl]amino]anilino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-[(2-methylbenzoyl)amino]phenyl]carbamoyl]benzoate Traditional Name: 3-[[4-(o-toluoylamino)phenyl]carbamoyl]benzoic acid methyl ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C(=O)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C(=O)OC

InChI

InChI=1S/C23H20N2O4/c1-15-6-3-4-9-20(15)22(27)25-19-12-10-18(11-13-19)24-21(26)16-7-5-8-17(14-16)23(28)29-2/h3-14H,1-2H3,(H,24,26)(H,25,27)