4-(3-ethyl-3-methyl-1-oxidanyl-pentyl)benzamide

Systemtic Name: 4-(3-ethyl-3-methyl-1-oxidanyl-pentyl)benzamide Openeye Name: 4-(3-ethyl-1-hydroxy-3-methyl-pentyl)benzamide CAS Name: 4-(3-ethyl-1-hydroxy-3-methylpentyl)benzamide IUPAC Name: 4-(3-ethyl-1-hydroxy-3-methylpentyl)benzamide Traditional Name: 4-(3-ethyl-1-hydroxy-3-methyl-pentyl)benzamide Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-4-15(3,5-2)10-13(17)11-6-8-12(9-7-11)14(16)18/h6-9,13,17H,4-5,10H2,1-3H3,(H2,16,18)