N-(1-azanyl-2-methyl-propan-2-yl)benzamide

Systemtic Name: N-(1-azanyl-2-methyl-propan-2-yl)benzamide Openeye Name: N-(2-amino-1,1-dimethyl-ethyl)benzamide CAS Name: N-(1-amino-2-methylpropan-2-yl)benzamide IUPAC Name: N-(1-amino-2-methylpropan-2-yl)benzamide Traditional Name: N-(2-amino-1,1-dimethyl-ethyl)benzamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-11(2,8-12)13-10(14)9-6-4-3-5-7-9/h3-7H,8,12H2,1-2H3,(H,13,14)