2,4,6-trimethyl-N-(2-methylpent-1-en-3-yl)-N-oxidanyl-benzamide

Systemtic Name: 2,4,6-trimethyl-N-(2-methylpent-1-en-3-yl)-N-oxidanyl-benzamide Openeye Name: N-(1-ethyl-2-methyl-allyl)-N-hydroxy-2,4,6-trimethyl-benzamide CAS Name: N-hydroxy-2,4,6-trimethyl-N-(2-methylpent-1-en-3-yl)benzamide IUPAC Name: N-hydroxy-2,4,6-trimethyl-N-(2-methylpent-1-en-3-yl)benzamide Traditional Name: N-(1-ethyl-2-methyl-allyl)-N-hydroxy-2,4,6-trimethyl-benzamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=C)C)N(C(=O)C1=C(C=C(C=C1C)C)C)O

Isomeric SMILES

CCC(C(=C)C)N(C(=O)C1=C(C=C(C=C1C)C)C)O

InChI

InChI=1S/C16H23NO2/c1-7-14(10(2)3)17(19)16(18)15-12(5)8-11(4)9-13(15)6/h8-9,14,19H,2,7H2,1,3-6H3