methyl 2-[[6-(4-pentan-3-yloxyphenoxy)pyridin-3-yl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[6-(4-pentan-3-yloxyphenoxy)pyridin-3-yl]carbonylamino]benzoate Openeye Name: methyl 2-[[6-[4-(1-ethylpropoxy)phenoxy]pyridine-3-carbonyl]amino]benzoate CAS Name: 2-[[oxo-[6-(4-pentan-3-yloxyphenoxy)-3-pyridinyl]methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[6-(4-pentan-3-yloxyphenoxy)pyridine-3-carbonyl]amino]benzoate Traditional Name: 2-[[6-[4-(1-ethylpropoxy)phenoxy]nicotinoyl]amino]benzoic acid methyl ester Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC=C(C=C1)OC2=NC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

CCC(CC)OC1=CC=C(C=C1)OC2=NC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C25H26N2O5/c1-4-18(5-2)31-19-11-13-20(14-12-19)32-23-15-10-17(16-26-23)24(28)27-22-9-7-6-8-21(22)25(29)30-3/h6-16,18H,4-5H2,1-3H3,(H,27,28)