3-(4-methylphenyl)-N-(3-oxidanylpyridin-2-yl)propanamide

Systemtic Name: 3-(4-methylphenyl)-N-(3-oxidanylpyridin-2-yl)propanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-3-(p-tolyl)propanamide CAS Name: N-(3-hydroxy-2-pyridinyl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-3-(4-methylphenyl)propanamide Traditional Name: N-(3-hydroxy-2-pyridyl)-3-(p-tolyl)propionamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-11-4-6-12(7-5-11)8-9-14(19)17-15-13(18)3-2-10-16-15/h2-7,10,18H,8-9H2,1H3,(H,16,17,19)