3-[[2-[(4-methoxyphenyl)carbonylamino]phenyl]carbonylamino]benzoic acid

Systemtic Name: 3-[[2-[(4-methoxyphenyl)carbonylamino]phenyl]carbonylamino]benzoic acid Openeye Name: 3-[[2-[(4-methoxybenzoyl)amino]benzoyl]amino]benzoic acid CAS Name: 3-[[[2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 3-[[2-[(4-methoxybenzoyl)amino]benzoyl]amino]benzoic acid Traditional Name: 3-[[2-(p-anisoylamino)benzoyl]amino]benzoic acid Formula: C22H18N2O5 MolecularWeight: 390.38872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C22H18N2O5/c1-29-17-11-9-14(10-12-17)20(25)24-19-8-3-2-7-18(19)21(26)23-16-6-4-5-15(13-16)22(27)28/h2-13H,1H3,(H,23,26)(H,24,25)(H,27,28)