2-(2-methylphenyl)-N-(1-oxidanylbutan-2-yl)ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(o-tolyl)acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(2-methylphenyl)acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-(2-methylphenyl)acetamide Traditional Name: N-(1-methylolpropyl)-2-(o-tolyl)acetamide Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CC1=CC=CC=C1C

Isomeric SMILES

CCC(CO)NC(=O)CC1=CC=CC=C1C

InChI

InChI=1S/C13H19NO2/c1-3-12(9-15)14-13(16)8-11-7-5-4-6-10(11)2/h4-7,12,15H,3,8-9H2,1-2H3,(H,14,16)