N1,N1,N3,N3-tetramethylbenzene-1,3-dicarboxamide

Systemtic Name: N1,N1,N3,N3-tetramethylbenzene-1,3-dicarboxamide Openeye Name: N1,N1,N3,N3-tetramethylbenzene-1,3-dicarboxamide CAS Name: N1,N1,N3,N3-tetramethylbenzene-1,3-dicarboxamide IUPAC Name: 1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-dicarboxamide Traditional Name: N,N,N',N'-tetramethylisophthalamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)C(=O)N(C)C

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)C(=O)N(C)C

InChI

InChI=1S/C12H16N2O2/c1-13(2)11(15)9-6-5-7-10(8-9)12(16)14(3)4/h5-8H,1-4H3