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

Systemtic Name: methyl 2-[2-[6-(4-cyclohexyloxyphenoxy)pyridin-3-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[6-[4-(cyclohexoxy)phenoxy]-3-pyridyl]acetyl]amino]benzoate CAS Name: 2-[[2-[6-(4-cyclohexyloxyphenoxy)-3-pyridinyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[6-(4-cyclohexyloxyphenoxy)pyridin-3-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[6-[4-(cyclohexoxy)phenoxy]-3-pyridyl]acetyl]amino]benzoic acid methyl ester Formula: C27H28N2O5 MolecularWeight: 460.52162

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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)OC4CCCCC4

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CC2=CN=C(C=C2)OC3=CC=C(C=C3)OC4CCCCC4

InChI

InChI=1S/C27H28N2O5/c1-32-27(31)23-9-5-6-10-24(23)29-25(30)17-19-11-16-26(28-18-19)34-22-14-12-21(13-15-22)33-20-7-3-2-4-8-20/h5-6,9-16,18,20H,2-4,7-8,17H2,1H3,(H,29,30)