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

Systemtic Name: 3-azanyl-N-(2-methylbutan-2-yl)benzamide Openeye Name: 3-amino-N-(1,1-dimethylpropyl)benzamide CAS Name: 3-amino-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 3-amino-N-(2-methylbutan-2-yl)benzamide Traditional Name: 3-amino-N-tert-amyl-benzamide Formula: C12H18N2O MolecularWeight: 206.28412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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