N1'-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]cyclopropane-1,1-dicarboxamide

Systemtic Name: N1'-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]cyclopropane-1,1-dicarboxamide Openeye Name: N1'-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]cyclopropane-1,1-dicarboxamide CAS Name: N1'-[[2-(2,6-dimethylphenoxy)-3-pyridinyl]methyl]cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N'-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]cyclopropane-1,1-dicarboxamide Traditional Name: N'-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]cyclopropane-1,1-dicarboxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC(=O)C3(CC3)C(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC(=O)C3(CC3)C(=O)N

InChI

InChI=1S/C19H21N3O3/c1-12-5-3-6-13(2)15(12)25-16-14(7-4-10-21-16)11-22-18(24)19(8-9-19)17(20)23/h3-7,10H,8-9,11H2,1-2H3,(H2,20,23)(H,22,24)