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

Systemtic Name: 4-[[3-[2-(4-methoxyphenyl)ethanoylamino]phenyl]carbonylamino]benzoic acid Openeye Name: 4-[[3-[[2-(4-methoxyphenyl)acetyl]amino]benzoyl]amino]benzoic acid CAS Name: 4-[[[3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[3-[[2-(4-methoxyphenyl)acetyl]amino]benzoyl]amino]benzoic acid Traditional Name: 4-[[3-[[2-(4-methoxyphenyl)acetyl]amino]benzoyl]amino]benzoic acid Formula: C23H20N2O5 MolecularWeight: 404.4153

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C23H20N2O5/c1-30-20-11-5-15(6-12-20)13-21(26)24-19-4-2-3-17(14-19)22(27)25-18-9-7-16(8-10-18)23(28)29/h2-12,14H,13H2,1H3,(H,24,26)(H,25,27)(H,28,29)