N-[(2-phenoxypyridin-3-yl)methyl]cyclobutanecarboxamide

Systemtic Name: N-[(2-phenoxypyridin-3-yl)methyl]cyclobutanecarboxamide Openeye Name: N-[(2-phenoxy-3-pyridyl)methyl]cyclobutanecarboxamide CAS Name: N-[(2-phenoxy-3-pyridinyl)methyl]cyclobutanecarboxamide IUPAC Name: N-[(2-phenoxypyridin-3-yl)methyl]cyclobutanecarboxamide Traditional Name: N-[(2-phenoxy-3-pyridyl)methyl]cyclobutanecarboxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2/c20-16(13-6-4-7-13)19-12-14-8-5-11-18-17(14)21-15-9-2-1-3-10-15/h1-3,5,8-11,13H,4,6-7,12H2,(H,19,20)