methyl 2-[2-[6-(4-oxidanylphenoxy)pyridin-3-yl]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[6-(4-oxidanylphenoxy)pyridin-3-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[6-(4-hydroxyphenoxy)-3-pyridyl]acetyl]amino]benzoate CAS Name: 2-[[2-[6-(4-hydroxyphenoxy)-3-pyridinyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[6-(4-hydroxyphenoxy)pyridin-3-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[6-(4-hydroxyphenoxy)-3-pyridyl]acetyl]amino]benzoic acid methyl ester Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)CC2=CN=C(C=C2)OC3=CC=C(C=C3)O

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CC2=CN=C(C=C2)OC3=CC=C(C=C3)O

InChI

InChI=1S/C21H18N2O5/c1-27-21(26)17-4-2-3-5-18(17)23-19(25)12-14-6-11-20(22-13-14)28-16-9-7-15(24)8-10-16/h2-11,13,24H,12H2,1H3,(H,23,25)