2-[2-[[(4-methoxycarbonylphenoxy)carbonylamino]methyl]phenyl]benzoic acid

Systemtic Name: 2-[2-[[(4-methoxycarbonylphenoxy)carbonylamino]methyl]phenyl]benzoic acid Openeye Name: 2-[2-[[(4-methoxycarbonylphenoxy)carbonylamino]methyl]phenyl]benzoic acid CAS Name: 2-[2-[[[(4-methoxycarbonylphenoxy)-oxomethyl]amino]methyl]phenyl]benzoic acid IUPAC Name: 2-[2-[[(4-methoxycarbonylphenoxy)carbonylamino]methyl]phenyl]benzoic acid Traditional Name: 2-[2-[[(4-carbomethoxyphenoxy)carbonylamino]methyl]phenyl]benzoic acid Formula: C23H19NO6 MolecularWeight: 405.40006

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OC(=O)NCC2=CC=CC=C2C3=CC=CC=C3C(=O)O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OC(=O)NCC2=CC=CC=C2C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C23H19NO6/c1-29-22(27)15-10-12-17(13-11-15)30-23(28)24-14-16-6-2-3-7-18(16)19-8-4-5-9-20(19)21(25)26/h2-13H,14H2,1H3,(H,24,28)(H,25,26)