3-[(4-methylphenyl)carbamoylamino]benzoate

Systemtic Name: 3-[(4-methylphenyl)carbamoylamino]benzoate Openeye Name: 3-(p-tolylcarbamoylamino)benzoate CAS Name: 3-[[(4-methylanilino)-oxomethyl]amino]benzoate IUPAC Name: 3-[(4-methylphenyl)carbamoylamino]benzoate Traditional Name: 3-(p-tolylcarbamoylamino)benzoate Formula: C15H13N2O3- MolecularWeight: 269.27532

Click to see the large picture

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)/p-1