N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]cyclobutanecarboxamide

Systemtic Name: N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]cyclobutanecarboxamide Openeye Name: N-[[2-(2-methylphenoxy)-3-pyridyl]methyl]cyclobutanecarboxamide CAS Name: N-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]cyclobutanecarboxamide Traditional Name: N-[[2-(2-methylphenoxy)-3-pyridyl]methyl]cyclobutanecarboxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)C3CCC3

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)C3CCC3

InChI

InChI=1S/C18H20N2O2/c1-13-6-2-3-10-16(13)22-18-15(9-5-11-19-18)12-20-17(21)14-7-4-8-14/h2-3,5-6,9-11,14H,4,7-8,12H2,1H3,(H,20,21)