2-[(4-methoxyphenyl)methylcarbamoylamino]benzoic acid

Systemtic Name: 2-[(4-methoxyphenyl)methylcarbamoylamino]benzoic acid Openeye Name: 2-[(4-methoxyphenyl)methylcarbamoylamino]benzoic acid CAS Name: 2-[[[(4-methoxyphenyl)methylamino]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[(4-methoxyphenyl)methylcarbamoylamino]benzoic acid Traditional Name: 2-(p-anisylcarbamoylamino)benzoic acid Formula: C16H16N2O4 MolecularWeight: 300.30924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)NC2=CC=CC=C2C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)NC2=CC=CC=C2C(=O)O

InChI

InChI=1S/C16H16N2O4/c1-22-12-8-6-11(7-9-12)10-17-16(21)18-14-5-3-2-4-13(14)15(19)20/h2-9H,10H2,1H3,(H,19,20)(H2,17,18,21)