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

Systemtic Name: methyl 2-[2-[6-(6-cyclododecyloxynaphthalen-2-yl)oxypyridin-3-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[6-[[6-(cyclododecoxy)-2-naphthyl]oxy]-3-pyridyl]acetyl]amino]benzoate CAS Name: 2-[[2-[6-[(6-cyclododecyloxy-2-naphthalenyl)oxy]-3-pyridinyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[6-(6-cyclododecyloxynaphthalen-2-yl)oxypyridin-3-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[6-[6-(cyclododecoxy)-2-naphthoxy]-3-pyridyl]acetyl]amino]benzoic acid methyl ester Formula: C37H42N2O5 MolecularWeight: 594.73978

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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)OC5CCCCCCCCCCC5

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CC2=CN=C(C=C2)OC3=CC4=C(C=C3)C=C(C=C4)OC5CCCCCCCCCCC5

InChI

InChI=1S/C37H42N2O5/c1-42-37(41)33-15-11-12-16-34(33)39-35(40)23-27-17-22-36(38-26-27)44-32-21-19-28-24-31(20-18-29(28)25-32)43-30-13-9-7-5-3-2-4-6-8-10-14-30/h11-12,15-22,24-26,30H,2-10,13-14,23H2,1H3,(H,39,40)