N1'-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]cyclopropane-1,1-dicarboxamide

Systemtic Name: N1'-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]cyclopropane-1,1-dicarboxamide Openeye Name: N1'-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]cyclopropane-1,1-dicarboxamide CAS Name: N1'-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N'-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]cyclopropane-1,1-dicarboxamide Traditional Name: N'-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]cyclopropane-1,1-dicarboxamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)C3(CC3)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)C3(CC3)C(=O)N

InChI

InChI=1S/C18H19N3O4/c1-24-13-6-2-3-7-14(13)25-15-12(5-4-10-20-15)11-21-17(23)18(8-9-18)16(19)22/h2-7,10H,8-9,11H2,1H3,(H2,19,22)(H,21,23)