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

Systemtic Name: 2-[[4-[3-(2-methoxyphenyl)propanoylamino]phenyl]carbonylamino]benzoic acid Openeye Name: 2-[[4-[3-(2-methoxyphenyl)propanoylamino]benzoyl]amino]benzoic acid CAS Name: 2-[[[4-[[3-(2-methoxyphenyl)-1-oxopropyl]amino]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[4-[3-(2-methoxyphenyl)propanoylamino]benzoyl]amino]benzoic acid Traditional Name: 2-[[4-[3-(2-methoxyphenyl)propanoylamino]benzoyl]amino]benzoic acid Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)O

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C24H22N2O5/c1-31-21-9-5-2-6-16(21)12-15-22(27)25-18-13-10-17(11-14-18)23(28)26-20-8-4-3-7-19(20)24(29)30/h2-11,13-14H,12,15H2,1H3,(H,25,27)(H,26,28)(H,29,30)