N-[(2-phenoxypyridin-3-yl)methyl]oxane-4-carboxamide

Systemtic Name: N-[(2-phenoxypyridin-3-yl)methyl]oxane-4-carboxamide Openeye Name: N-[(2-phenoxy-3-pyridyl)methyl]tetrahydropyran-4-carboxamide CAS Name: N-[(2-phenoxy-3-pyridinyl)methyl]-4-oxanecarboxamide IUPAC Name: N-[(2-phenoxypyridin-3-yl)methyl]oxane-4-carboxamide Traditional Name: N-[(2-phenoxy-3-pyridyl)methyl]tetrahydropyran-4-carboxamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1C(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1COCCC1C(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3/c21-17(14-8-11-22-12-9-14)20-13-15-5-4-10-19-18(15)23-16-6-2-1-3-7-16/h1-7,10,14H,8-9,11-13H2,(H,20,21)