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

Systemtic Name: 4-[[3-[2-(3-methoxyphenoxy)ethanoylamino]phenyl]carbonylamino]benzoic acid Openeye Name: 4-[[3-[[2-(3-methoxyphenoxy)acetyl]amino]benzoyl]amino]benzoic acid CAS Name: 4-[[[3-[[2-(3-methoxyphenoxy)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[3-[[2-(3-methoxyphenoxy)acetyl]amino]benzoyl]amino]benzoic acid Traditional Name: 4-[[3-[[2-(3-methoxyphenoxy)acetyl]amino]benzoyl]amino]benzoic acid Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O6/c1-30-19-6-3-7-20(13-19)31-14-21(26)24-18-5-2-4-16(12-18)22(27)25-17-10-8-15(9-11-17)23(28)29/h2-13H,14H2,1H3,(H,24,26)(H,25,27)(H,28,29)