3-(2-methylpentan-2-yl)benzamide

Systemtic Name: 3-(2-methylpentan-2-yl)benzamide Openeye Name: 3-(1,1-dimethylbutyl)benzamide CAS Name: 3-(2-methylpentan-2-yl)benzamide IUPAC Name: 3-(2-methylpentan-2-yl)benzamide Traditional Name: 3-(1,1-dimethylbutyl)benzamide Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-4-8-13(2,3)11-7-5-6-10(9-11)12(14)15/h5-7,9H,4,8H2,1-3H3,(H2,14,15)