N-[1-(4-methylphenyl)-3-oxidanyl-propan-2-yl]ethanamide

Systemtic Name: N-[1-(4-methylphenyl)-3-oxidanyl-propan-2-yl]ethanamide Openeye Name: N-[1-(hydroxymethyl)-2-(p-tolyl)ethyl]acetamide CAS Name: N-[1-hydroxy-3-(4-methylphenyl)propan-2-yl]acetamide IUPAC Name: N-[1-hydroxy-3-(4-methylphenyl)propan-2-yl]acetamide Traditional Name: N-[2-hydroxy-1-(4-methylbenzyl)ethyl]acetamide Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-9-3-5-11(6-4-9)7-12(8-14)13-10(2)15/h3-6,12,14H,7-8H2,1-2H3,(H,13,15)