3,4,5,6-tetramethylbenzene-1,2-dicarboxamide

Systemtic Name: 3,4,5,6-tetramethylbenzene-1,2-dicarboxamide Openeye Name: 3,4,5,6-tetramethylphthalamide CAS Name: 3,4,5,6-tetramethylbenzene-1,2-dicarboxamide IUPAC Name: 3,4,5,6-tetramethylbenzene-1,2-dicarboxamide Traditional Name: 3,4,5,6-tetramethylphthalamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-5-6(2)8(4)10(12(14)16)9(7(5)3)11(13)15/h1-4H3,(H2,13,15)(H2,14,16)