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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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