N-methyl-N-[1-(5-oxidanylpyridin-2-yl)propan-2-yl]benzamide

Systemtic Name: N-methyl-N-[1-(5-oxidanylpyridin-2-yl)propan-2-yl]benzamide Openeye Name: N-[2-(5-hydroxy-2-pyridyl)-1-methyl-ethyl]-N-methyl-benzamide CAS Name: N-[1-(5-hydroxy-2-pyridinyl)propan-2-yl]-N-methylbenzamide IUPAC Name: N-[1-(5-hydroxypyridin-2-yl)propan-2-yl]-N-methylbenzamide Traditional Name: N-[2-(5-hydroxy-2-pyridyl)-1-methyl-ethyl]-N-methyl-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC=C(C=C1)O)N(C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(CC1=NC=C(C=C1)O)N(C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-12(10-14-8-9-15(19)11-17-14)18(2)16(20)13-6-4-3-5-7-13/h3-9,11-12,19H,10H2,1-2H3