N-(4-methylphenyl)-2-oxidanyl-propanamide

Systemtic Name: N-(4-methylphenyl)-2-oxidanyl-propanamide Openeye Name: 2-hydroxy-N-(p-tolyl)propanamide CAS Name: 2-hydroxy-N-(4-methylphenyl)propanamide IUPAC Name: 2-hydroxy-N-(4-methylphenyl)propanamide Traditional Name: 2-hydroxy-N-(p-tolyl)propionamide Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)O

InChI

InChI=1S/C10H13NO2/c1-7-3-5-9(6-4-7)11-10(13)8(2)12/h3-6,8,12H,1-2H3,(H,11,13)