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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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