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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)O

InChI

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