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

Systemtic Name: methyl 2-[2-[6-(4-cyclooctyloxyphenoxy)pyridin-3-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[6-[4-(cyclooctoxy)phenoxy]-3-pyridyl]acetyl]amino]benzoate CAS Name: 2-[[2-[6-(4-cyclooctyloxyphenoxy)-3-pyridinyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[6-(4-cyclooctyloxyphenoxy)pyridin-3-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[6-[4-(cyclooctoxy)phenoxy]-3-pyridyl]acetyl]amino]benzoic acid methyl ester Formula: C29H32N2O5 MolecularWeight: 488.57478

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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)OC4CCCCCCC4

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CC2=CN=C(C=C2)OC3=CC=C(C=C3)OC4CCCCCCC4

InChI

InChI=1S/C29H32N2O5/c1-34-29(33)25-11-7-8-12-26(25)31-27(32)19-21-13-18-28(30-20-21)36-24-16-14-23(15-17-24)35-22-9-5-3-2-4-6-10-22/h7-8,11-18,20,22H,2-6,9-10,19H2,1H3,(H,31,32)