2-azanyl-N-(2-methylbut-3-yn-2-yl)benzamide

Systemtic Name: 2-azanyl-N-(2-methylbut-3-yn-2-yl)benzamide Openeye Name: 2-amino-N-(1,1-dimethylprop-2-ynyl)benzamide CAS Name: 2-amino-N-(2-methylbut-3-yn-2-yl)benzamide IUPAC Name: 2-amino-N-(2-methylbut-3-yn-2-yl)benzamide Traditional Name: 2-amino-N-(1,1-dimethylprop-2-ynyl)benzamide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O/c1-4-12(2,3)14-11(15)9-7-5-6-8-10(9)13/h1,5-8H,13H2,2-3H3,(H,14,15)