2-azanyl-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: 2-azanyl-N-(2-methylbutan-2-yl)benzamide Openeye Name: 2-amino-N-(1,1-dimethylpropyl)benzamide CAS Name: 2-amino-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 2-amino-N-(2-methylbutan-2-yl)benzamide Traditional Name: 2-amino-N-tert-amyl-benzamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC=CC=C1N

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC=CC=C1N

InChI

InChI=1S/C12H18N2O/c1-4-12(2,3)14-11(15)9-7-5-6-8-10(9)13/h5-8H,4,13H2,1-3H3,(H,14,15)