3-[(4-methylphenyl)carbamoylamino]benzoic acid

Systemtic Name: 3-[(4-methylphenyl)carbamoylamino]benzoic acid Openeye Name: 3-(p-tolylcarbamoylamino)benzoic acid CAS Name: 3-[[(4-methylanilino)-oxomethyl]amino]benzoic acid IUPAC Name: 3-[(4-methylphenyl)carbamoylamino]benzoic acid Traditional Name: 3-(p-tolylcarbamoylamino)benzoic acid Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C15H14N2O3/c1-10-5-7-12(8-6-10)16-15(20)17-13-4-2-3-11(9-13)14(18)19/h2-9H,1H3,(H,18,19)(H2,16,17,20)