N-(3-methylpent-1-en-3-yl)-N-oxidanyl-benzamide

Systemtic Name: N-(3-methylpent-1-en-3-yl)-N-oxidanyl-benzamide Openeye Name: N-(1-ethyl-1-methyl-allyl)-N-hydroxy-benzamide CAS Name: N-hydroxy-N-(3-methylpent-1-en-3-yl)benzamide IUPAC Name: N-hydroxy-N-(3-methylpent-1-en-3-yl)benzamide Traditional Name: N-(1-ethyl-1-methyl-allyl)-N-hydroxy-benzamide Formula: C13H17NO2 MolecularWeight: 219.27958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C=C)N(C(=O)C1=CC=CC=C1)O

Isomeric SMILES

CCC(C)(C=C)N(C(=O)C1=CC=CC=C1)O

InChI

InChI=1S/C13H17NO2/c1-4-13(3,5-2)14(16)12(15)11-9-7-6-8-10-11/h4,6-10,16H,1,5H2,2-3H3