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

Systemtic Name: methyl 2-[2-[6-(6-cyclohexyloxynaphthalen-2-yl)oxypyridin-3-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[6-[[6-(cyclohexoxy)-2-naphthyl]oxy]-3-pyridyl]acetyl]amino]benzoate CAS Name: 2-[[2-[6-[(6-cyclohexyloxy-2-naphthalenyl)oxy]-3-pyridinyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[6-(6-cyclohexyloxynaphthalen-2-yl)oxypyridin-3-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[6-[6-(cyclohexoxy)-2-naphthoxy]-3-pyridyl]acetyl]amino]benzoic acid methyl ester Formula: C31H30N2O5 MolecularWeight: 510.5803

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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)OC5CCCCC5

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CC2=CN=C(C=C2)OC3=CC4=C(C=C3)C=C(C=C4)OC5CCCCC5

InChI

InChI=1S/C31H30N2O5/c1-36-31(35)27-9-5-6-10-28(27)33-29(34)17-21-11-16-30(32-20-21)38-26-15-13-22-18-25(14-12-23(22)19-26)37-24-7-3-2-4-8-24/h5-6,9-16,18-20,24H,2-4,7-8,17H2,1H3,(H,33,34)