2-(3-methylbutan-2-ylamino)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(3-methylbutan-2-ylamino)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(1,2-dimethylpropylamino)-N-(m-tolyl)acetamide CAS Name: 2-(3-methylbutan-2-ylamino)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(3-methylbutan-2-ylamino)-N-(3-methylphenyl)acetamide Traditional Name: 2-(1,2-dimethylpropylamino)-N-(m-tolyl)acetamide Formula: C14H22N2O MolecularWeight: 234.33728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-10(2)12(4)15-9-14(17)16-13-7-5-6-11(3)8-13/h5-8,10,12,15H,9H2,1-4H3,(H,16,17)