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

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(1-oxidanylbutan-2-yl)benzamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2,3,4,5,6-pentamethyl-benzamide CAS Name: N-(1-hydroxybutan-2-yl)-2,3,4,5,6-pentamethylbenzamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2,3,4,5,6-pentamethylbenzamide Traditional Name: 2,3,4,5,6-pentamethyl-N-(1-methylolpropyl)benzamide Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=C(C(=C(C(=C1C)C)C)C)C

Isomeric SMILES

CCC(CO)NC(=O)C1=C(C(=C(C(=C1C)C)C)C)C

InChI

InChI=1S/C16H25NO2/c1-7-14(8-18)17-16(19)15-12(5)10(3)9(2)11(4)13(15)6/h14,18H,7-8H2,1-6H3,(H,17,19)