N-(3-phenylmethoxypyridin-2-yl)cyclobutanecarboxamide

Systemtic Name: N-(3-phenylmethoxypyridin-2-yl)cyclobutanecarboxamide Openeye Name: N-(3-benzyloxy-2-pyridyl)cyclobutanecarboxamide CAS Name: N-(3-phenylmethoxy-2-pyridinyl)cyclobutanecarboxamide IUPAC Name: N-(3-phenylmethoxypyridin-2-yl)cyclobutanecarboxamide Traditional Name: N-(3-benzoxy-2-pyridyl)cyclobutanecarboxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=C(C=CC=N2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NC2=C(C=CC=N2)OCC3=CC=CC=C3

InChI

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