2-(cyclobutylamino)-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-(cyclobutylamino)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(cyclobutylamino)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(cyclobutylamino)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(cyclobutylamino)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(cyclobutylamino)-N-(2,6-dimethylphenyl)acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC2CCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC2CCC2

InChI

InChI=1S/C14H20N2O/c1-10-5-3-6-11(2)14(10)16-13(17)9-15-12-7-4-8-12/h3,5-6,12,15H,4,7-9H2,1-2H3,(H,16,17)