N-(5-methylpyridin-2-yl)-3-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-(5-methylpyridin-2-yl)-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(5-methyl-2-pyridyl)-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(5-methyl-2-pyridinyl)-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(5-methylpyridin-2-yl)-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(5-methyl-2-pyridyl)-3-(tetrahydrofurfuryloxy)benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C18H20N2O3/c1-13-7-8-17(19-11-13)20-18(21)14-4-2-5-15(10-14)23-12-16-6-3-9-22-16/h2,4-5,7-8,10-11,16H,3,6,9,12H2,1H3,(H,19,20,21)