N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]cyclobutanecarboxamide

Systemtic Name: N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]cyclobutanecarboxamide Openeye Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]cyclobutanecarboxamide CAS Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridinyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]cyclobutanecarboxamide Traditional Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]cyclobutanecarboxamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC(=O)C3CCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC(=O)C3CCC3

InChI

InChI=1S/C19H22N2O2/c1-13-6-3-7-14(2)17(13)23-19-16(10-5-11-20-19)12-21-18(22)15-8-4-9-15/h3,5-7,10-11,15H,4,8-9,12H2,1-2H3,(H,21,22)