4-acetamido-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: 4-acetamido-N-(2-methylbutan-2-yl)benzamide Openeye Name: 4-acetamido-N-(1,1-dimethylpropyl)benzamide CAS Name: 4-acetamido-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 4-acetamido-N-(2-methylbutan-2-yl)benzamide Traditional Name: 4-acetamido-N-tert-amyl-benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-5-14(3,4)16-13(18)11-6-8-12(9-7-11)15-10(2)17/h6-9H,5H2,1-4H3,(H,15,17)(H,16,18)