3-methyl-N-(1-oxidanylbutan-2-yl)benzamide

Systemtic Name: 3-methyl-N-(1-oxidanylbutan-2-yl)benzamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-methyl-benzamide CAS Name: N-(1-hydroxybutan-2-yl)-3-methylbenzamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-methylbenzamide Traditional Name: 3-methyl-N-(1-methylolpropyl)benzamide Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-3-11(8-14)13-12(15)10-6-4-5-9(2)7-10/h4-7,11,14H,3,8H2,1-2H3,(H,13,15)