methyl 2-[[6-(4-phenylmethoxyphenoxy)pyridin-3-yl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[6-(4-phenylmethoxyphenoxy)pyridin-3-yl]carbonylamino]benzoate Openeye Name: methyl 2-[[6-(4-benzyloxyphenoxy)pyridine-3-carbonyl]amino]benzoate CAS Name: 2-[[oxo-[6-(4-phenylmethoxyphenoxy)-3-pyridinyl]methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[6-(4-phenylmethoxyphenoxy)pyridine-3-carbonyl]amino]benzoate Traditional Name: 2-[[6-(4-benzoxyphenoxy)nicotinoyl]amino]benzoic acid methyl ester Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H22N2O5/c1-32-27(31)23-9-5-6-10-24(23)29-26(30)20-11-16-25(28-17-20)34-22-14-12-21(13-15-22)33-18-19-7-3-2-4-8-19/h2-17H,18H2,1H3,(H,29,30)