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

Systemtic Name: methyl 3-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]-3-methyl-benzoate CAS Name: 3-methyl-2-[[1-oxo-2-[6-[(6-phenylmethoxy-2-naphthalenyl)oxy]-3-pyridinyl]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-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]-3-methyl-benzoic acid methyl ester Formula: C33H28N2O5 MolecularWeight: 532.58582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NC(=O)CC2=CN=C(C=C2)OC3=CC4=C(C=C3)C=C(C=C4)OCC5=CC=CC=C5)C(=O)OC

Isomeric SMILES

CC1=CC=CC(=C1NC(=O)CC2=CN=C(C=C2)OC3=CC4=C(C=C3)C=C(C=C4)OCC5=CC=CC=C5)C(=O)OC

InChI

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