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

Systemtic Name: methyl 2-[2-[6-(6-phenylmethoxynaphthalen-2-yl)oxypyridin-3-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[6-[(6-benzyloxy-2-naphthyl)oxy]-3-pyridyl]acetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-[6-[(6-phenylmethoxy-2-naphthalenyl)oxy]-3-pyridinyl]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[6-(6-phenylmethoxynaphthalen-2-yl)oxypyridin-3-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[6-(6-benzoxy-2-naphthoxy)-3-pyridyl]acetyl]amino]benzoic acid methyl ester Formula: C32H26N2O5 MolecularWeight: 518.55924

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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)OCC5=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)OCC5=CC=CC=C5

InChI

InChI=1S/C32H26N2O5/c1-37-32(36)28-9-5-6-10-29(28)34-30(35)17-23-11-16-31(33-20-23)39-27-15-13-24-18-26(14-12-25(24)19-27)38-21-22-7-3-2-4-8-22/h2-16,18-20H,17,21H2,1H3,(H,34,35)