3-oxidanyl-N-(1-phenylethyl)pyridine-2-carboxamide

Systemtic Name: 3-oxidanyl-N-(1-phenylethyl)pyridine-2-carboxamide Openeye Name: 3-hydroxy-N-(1-phenylethyl)pyridine-2-carboxamide CAS Name: 3-hydroxy-N-(1-phenylethyl)-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-N-(1-phenylethyl)pyridine-2-carboxamide Traditional Name: 3-hydroxy-N-(1-phenylethyl)picolinamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC=N2)O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC=N2)O

InChI

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