4-(2-methylpropyl)-N-(3-oxidanylpyridin-2-yl)benzamide

Systemtic Name: 4-(2-methylpropyl)-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-isobutyl-benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-(2-methylpropyl)benzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-(2-methylpropyl)benzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-isobutyl-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(=O)NC2=C(C=CC=N2)O

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(=O)NC2=C(C=CC=N2)O

InChI

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