N-tert-butyl-4-methyl-3-(5-oxidanylpent-1-ynyl)benzamide

Systemtic Name: N-tert-butyl-4-methyl-3-(5-oxidanylpent-1-ynyl)benzamide Openeye Name: N-tert-butyl-3-(5-hydroxypent-1-ynyl)-4-methyl-benzamide CAS Name: N-tert-butyl-3-(5-hydroxypent-1-ynyl)-4-methylbenzamide IUPAC Name: N-tert-butyl-3-(5-hydroxypent-1-ynyl)-4-methylbenzamide Traditional Name: N-tert-butyl-3-(5-hydroxypent-1-ynyl)-4-methyl-benzamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)(C)C)C#CCCCO

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)(C)C)C#CCCCO

InChI

InChI=1S/C17H23NO2/c1-13-9-10-15(16(20)18-17(2,3)4)12-14(13)8-6-5-7-11-19/h9-10,12,19H,5,7,11H2,1-4H3,(H,18,20)