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

Systemtic Name: methyl 2-[2-[6-(6-phenethyloxynaphthalen-2-yl)oxypyridin-3-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[6-[(6-phenethyloxy-2-naphthyl)oxy]-3-pyridyl]acetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-[6-[(6-phenethyloxy-2-naphthalenyl)oxy]-3-pyridinyl]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[6-(6-phenethyloxynaphthalen-2-yl)oxypyridin-3-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[6-(6-phenethyloxy-2-naphthoxy)-3-pyridyl]acetyl]amino]benzoic acid methyl ester Formula: C33H28N2O5 MolecularWeight: 532.58582

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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)OCCC5=CC=CC=C5

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CC2=CN=C(C=C2)OC3=CC4=C(C=C3)C=C(C=C4)OCCC5=CC=CC=C5

InChI

InChI=1S/C33H28N2O5/c1-38-33(37)29-9-5-6-10-30(29)35-31(36)19-24-11-16-32(34-22-24)40-28-15-13-25-20-27(14-12-26(25)21-28)39-18-17-23-7-3-2-4-8-23/h2-16,20-22H,17-19H2,1H3,(H,35,36)