3,5-dimethyl-N-(1-oxidanylbutan-2-yl)benzamide

Systemtic Name: 3,5-dimethyl-N-(1-oxidanylbutan-2-yl)benzamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3,5-dimethyl-benzamide CAS Name: N-(1-hydroxybutan-2-yl)-3,5-dimethylbenzamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3,5-dimethylbenzamide Traditional Name: 3,5-dimethyl-N-(1-methylolpropyl)benzamide Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-4-12(8-15)14-13(16)11-6-9(2)5-10(3)7-11/h5-7,12,15H,4,8H2,1-3H3,(H,14,16)