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

Systemtic Name: methyl 2-[[6-(4-cyclooctyloxyphenoxy)pyridin-3-yl]carbonylamino]benzoate Openeye Name: methyl 2-[[6-[4-(cyclooctoxy)phenoxy]pyridine-3-carbonyl]amino]benzoate CAS Name: 2-[[[6-(4-cyclooctyloxyphenoxy)-3-pyridinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[6-(4-cyclooctyloxyphenoxy)pyridine-3-carbonyl]amino]benzoate Traditional Name: 2-[[6-[4-(cyclooctoxy)phenoxy]nicotinoyl]amino]benzoic acid methyl ester Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)OC4CCCCCCC4

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)OC4CCCCCCC4

InChI

InChI=1S/C28H30N2O5/c1-33-28(32)24-11-7-8-12-25(24)30-27(31)20-13-18-26(29-19-20)35-23-16-14-22(15-17-23)34-21-9-5-3-2-4-6-10-21/h7-8,11-19,21H,2-6,9-10H2,1H3,(H,30,31)