2-(tert-butylamino)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(tert-butylamino)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(tert-butylamino)-N-(m-tolyl)acetamide CAS Name: 2-(tert-butylamino)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(tert-butylamino)-N-(3-methylphenyl)acetamide Traditional Name: 2-(tert-butylamino)-N-(m-tolyl)acetamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-10-6-5-7-11(8-10)15-12(16)9-14-13(2,3)4/h5-8,14H,9H2,1-4H3,(H,15,16)