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

Systemtic Name: methyl 2-[2-[6-(4-prop-2-enoxyphenoxy)pyridin-3-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[6-(4-allyloxyphenoxy)-3-pyridyl]acetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-[6-(4-prop-2-enoxyphenoxy)-3-pyridinyl]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[6-(4-prop-2-enoxyphenoxy)pyridin-3-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[6-(4-allyloxyphenoxy)-3-pyridyl]acetyl]amino]benzoic acid methyl ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O5/c1-3-14-30-18-9-11-19(12-10-18)31-23-13-8-17(16-25-23)15-22(27)26-21-7-5-4-6-20(21)24(28)29-2/h3-13,16H,1,14-15H2,2H3,(H,26,27)