N-methyl-2-(2,3,5,6-tetramethylphenoxy)ethanamide

Systemtic Name: N-methyl-2-(2,3,5,6-tetramethylphenoxy)ethanamide Openeye Name: N-methyl-2-(2,3,5,6-tetramethylphenoxy)acetamide CAS Name: N-methyl-2-(2,3,5,6-tetramethylphenoxy)acetamide IUPAC Name: N-methyl-2-(2,3,5,6-tetramethylphenoxy)acetamide Traditional Name: N-methyl-2-(2,3,5,6-tetramethylphenoxy)acetamide Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-8-6-9(2)11(4)13(10(8)3)16-7-12(15)14-5/h6H,7H2,1-5H3,(H,14,15)