N-[(4-methylphenyl)methyl]-2-oxidanyl-ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N-(p-tolylmethyl)acetamide CAS Name: 2-hydroxy-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-hydroxy-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-hydroxy-N-(4-methylbenzyl)acetamide Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CO

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CO

InChI

InChI=1S/C10H13NO2/c1-8-2-4-9(5-3-8)6-11-10(13)7-12/h2-5,12H,6-7H2,1H3,(H,11,13)