3-oxidanyl-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-oxidanyl-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 3-hydroxy-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 3-hydroxy-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-hydroxy-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 3-hydroxy-N-[1-(2-pyridyl)ethyl]benzamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC(=CC=C2)O

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2=CC(=CC=C2)O

InChI

InChI=1S/C14H14N2O2/c1-10(13-7-2-3-8-15-13)16-14(18)11-5-4-6-12(17)9-11/h2-10,17H,1H3,(H,16,18)