N-(2-methylpent-1-en-3-yl)-N-oxidanyl-benzamide

Systemtic Name: N-(2-methylpent-1-en-3-yl)-N-oxidanyl-benzamide Openeye Name: N-(1-ethyl-2-methyl-allyl)-N-hydroxy-benzamide CAS Name: N-hydroxy-N-(2-methylpent-1-en-3-yl)benzamide IUPAC Name: N-hydroxy-N-(2-methylpent-1-en-3-yl)benzamide Traditional Name: N-(1-ethyl-2-methyl-allyl)-N-hydroxy-benzamide Formula: C13H17NO2 MolecularWeight: 219.27958

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