2-(4-methylpentan-2-ylamino)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(4-methylpentan-2-ylamino)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(1,3-dimethylbutylamino)-N-(m-tolyl)acetamide CAS Name: 2-(4-methylpentan-2-ylamino)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(4-methylpentan-2-ylamino)-N-(3-methylphenyl)acetamide Traditional Name: 2-(1,3-dimethylbutylamino)-N-(m-tolyl)acetamide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-11(2)8-13(4)16-10-15(18)17-14-7-5-6-12(3)9-14/h5-7,9,11,13,16H,8,10H2,1-4H3,(H,17,18)