2,3,4,5,6-pentamethyl-N-(1-oxidanylpropan-2-yl)benzamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(1-oxidanylpropan-2-yl)benzamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-2,3,4,5,6-pentamethyl-benzamide CAS Name: N-(1-hydroxypropan-2-yl)-2,3,4,5,6-pentamethylbenzamide IUPAC Name: N-(1-hydroxypropan-2-yl)-2,3,4,5,6-pentamethylbenzamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-2,3,4,5,6-pentamethyl-benzamide Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(=O)NC(C)CO)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(=O)NC(C)CO)C)C

InChI

InChI=1S/C15H23NO2/c1-8(7-17)16-15(18)14-12(5)10(3)9(2)11(4)13(14)6/h8,17H,7H2,1-6H3,(H,16,18)