N-[(4-methylphenyl)methyl]-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-oxidanyl-pyridine-2-carboxamide Openeye Name: 3-hydroxy-N-(p-tolylmethyl)pyridine-2-carboxamide CAS Name: 3-hydroxy-N-[(4-methylphenyl)methyl]-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-N-[(4-methylphenyl)methyl]pyridine-2-carboxamide Traditional Name: 3-hydroxy-N-(4-methylbenzyl)picolinamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(C=CC=N2)O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(C=CC=N2)O

InChI

InChI=1S/C14H14N2O2/c1-10-4-6-11(7-5-10)9-16-14(18)13-12(17)3-2-8-15-13/h2-8,17H,9H2,1H3,(H,16,18)