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

Systemtic Name: 4-[[2-[2-(2-methylphenoxy)ethanoylamino]phenyl]carbonylamino]benzoic acid Openeye Name: 4-[[2-[[2-(2-methylphenoxy)acetyl]amino]benzoyl]amino]benzoic acid CAS Name: 4-[[[2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[2-[[2-(2-methylphenoxy)acetyl]amino]benzoyl]amino]benzoic acid Traditional Name: 4-[[2-[[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=C2C(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)O

InChI

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