2-(methoxymethyl)-3,4,5,6-tetramethyl-benzamide

Systemtic Name: 2-(methoxymethyl)-3,4,5,6-tetramethyl-benzamide Openeye Name: 2-(methoxymethyl)-3,4,5,6-tetramethyl-benzamide CAS Name: 2-(methoxymethyl)-3,4,5,6-tetramethylbenzamide IUPAC Name: 2-(methoxymethyl)-3,4,5,6-tetramethylbenzamide Traditional Name: 2-(methoxymethyl)-3,4,5,6-tetramethyl-benzamide Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)COC)C(=O)N)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)COC)C(=O)N)C)C

InChI

InChI=1S/C13H19NO2/c1-7-8(2)10(4)12(13(14)15)11(6-16-5)9(7)3/h6H2,1-5H3,(H2,14,15)