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

Systemtic Name: methyl 2-[[6-(4-cyclohexyloxyphenoxy)pyridin-3-yl]carbonylamino]benzoate Openeye Name: methyl 2-[[6-[4-(cyclohexoxy)phenoxy]pyridine-3-carbonyl]amino]benzoate CAS Name: 2-[[[6-(4-cyclohexyloxyphenoxy)-3-pyridinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[6-(4-cyclohexyloxyphenoxy)pyridine-3-carbonyl]amino]benzoate Traditional Name: 2-[[6-[4-(cyclohexoxy)phenoxy]nicotinoyl]amino]benzoic acid methyl ester Formula: C26H26N2O5 MolecularWeight: 446.49504

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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)OC4CCCCC4

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)OC4CCCCC4

InChI

InChI=1S/C26H26N2O5/c1-31-26(30)22-9-5-6-10-23(22)28-25(29)18-11-16-24(27-17-18)33-21-14-12-20(13-15-21)32-19-7-3-2-4-8-19/h5-6,9-17,19H,2-4,7-8H2,1H3,(H,28,29)