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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)OC)C(=O)CC2=CN=C(C=C2)OC3=CC4=C(C=C3)C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)OC)C(=O)CC2=CN=C(C=C2)OC3=CC4=C(C=C3)C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H28N2O5/c1-35(30-11-7-6-10-29(30)33(37)38-2)32(36)18-24-12-17-31(34-21-24)40-28-16-14-25-19-27(15-13-26(25)20-28)39-22-23-8-4-3-5-9-23/h3-17,19-21H,18,22H2,1-2H3