N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-5-methyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-5-methyl-1,3-oxazole-4-carboxamide Openeye Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-5-methyl-oxazole-4-carboxamide CAS Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridinyl]methyl]-5-methyl-4-oxazolecarboxamide IUPAC Name: N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-5-methyl-1,3-oxazole-4-carboxamide Traditional Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-5-methyl-oxazole-4-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC(=O)C3=C(OC=N3)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC(=O)C3=C(OC=N3)C

InChI

InChI=1S/C19H19N3O3/c1-12-6-4-7-13(2)17(12)25-19-15(8-5-9-20-19)10-21-18(23)16-14(3)24-11-22-16/h4-9,11H,10H2,1-3H3,(H,21,23)