2-(2,2-dimethylhydrazinyl)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(2,2-dimethylhydrazinyl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2,2-dimethylhydrazino)-N-(m-tolyl)acetamide CAS Name: 2-(2,2-dimethylhydrazinyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2,2-dimethylhydrazinyl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(N',N'-dimethylhydrazino)-N-(m-tolyl)acetamide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNN(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNN(C)C

InChI

InChI=1S/C11H17N3O/c1-9-5-4-6-10(7-9)13-11(15)8-12-14(2)3/h4-7,12H,8H2,1-3H3,(H,13,15)