N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]cyclobutanecarboxamide

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]cyclobutanecarboxamide Openeye Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]cyclobutanecarboxamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]cyclobutanecarboxamide Traditional Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]cyclobutanecarboxamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3CCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3CCC3

InChI

InChI=1S/C19H22N2O2/c1-13-6-7-14(2)17(10-13)23-18-9-8-15(11-20-18)12-21-19(22)16-4-3-5-16/h6-11,16H,3-5,12H2,1-2H3,(H,21,22)