2-(dimethylamino)-N-(2,3,5,6-tetramethylphenyl)ethanamide

Systemtic Name: 2-(dimethylamino)-N-(2,3,5,6-tetramethylphenyl)ethanamide Openeye Name: 2-(dimethylamino)-N-(2,3,5,6-tetramethylphenyl)acetamide CAS Name: 2-(dimethylamino)-N-(2,3,5,6-tetramethylphenyl)acetamide IUPAC Name: 2-(dimethylamino)-N-(2,3,5,6-tetramethylphenyl)acetamide Traditional Name: 2-(dimethylamino)-N-(2,3,5,6-tetramethylphenyl)acetamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)NC(=O)CN(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)NC(=O)CN(C)C)C)C

InChI

InChI=1S/C14H22N2O/c1-9-7-10(2)12(4)14(11(9)3)15-13(17)8-16(5)6/h7H,8H2,1-6H3,(H,15,17)