methyl 2-[2-[6-(6-cyclooctyloxynaphthalen-2-yl)oxypyridin-3-yl]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[6-(6-cyclooctyloxynaphthalen-2-yl)oxypyridin-3-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[6-[[6-(cyclooctoxy)-2-naphthyl]oxy]-3-pyridyl]acetyl]amino]benzoate CAS Name: 2-[[2-[6-[(6-cyclooctyloxy-2-naphthalenyl)oxy]-3-pyridinyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[6-(6-cyclooctyloxynaphthalen-2-yl)oxypyridin-3-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[6-[6-(cyclooctoxy)-2-naphthoxy]-3-pyridyl]acetyl]amino]benzoic acid methyl ester Formula: C33H34N2O5 MolecularWeight: 538.63346

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)CC2=CN=C(C=C2)OC3=CC4=C(C=C3)C=C(C=C4)OC5CCCCCCC5

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CC2=CN=C(C=C2)OC3=CC4=C(C=C3)C=C(C=C4)OC5CCCCCCC5

InChI

InChI=1S/C33H34N2O5/c1-38-33(37)29-11-7-8-12-30(29)35-31(36)19-23-13-18-32(34-22-23)40-28-17-15-24-20-27(16-14-25(24)21-28)39-26-9-5-3-2-4-6-10-26/h7-8,11-18,20-22,26H,2-6,9-10,19H2,1H3,(H,35,36)