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

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]benzoic acid Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]benzoic acid CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]benzoic acid IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]benzoic acid Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]benzoic acid Formula: C15H14N2O4 MolecularWeight: 286.28266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C15H14N2O4/c1-21-13-7-5-11(6-8-13)16-15(20)17-12-4-2-3-10(9-12)14(18)19/h2-9H,1H3,(H,18,19)(H2,16,17,20)