N1,N1,N3,N3,2,4-hexamethylbenzene-1,3-dicarboxamide

Systemtic Name: N1,N1,N3,N3,2,4-hexamethylbenzene-1,3-dicarboxamide Openeye Name: N1,N1,N3,N3,2,4-hexamethylbenzene-1,3-dicarboxamide CAS Name: N1,N1,N3,N3,2,4-hexamethylbenzene-1,3-dicarboxamide IUPAC Name: 1-N,1-N,3-N,3-N,2,4-hexamethylbenzene-1,3-dicarboxamide Traditional Name: N,N,N',N',2,4-hexamethylisophthalamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=O)N(C)C)C)C(=O)N(C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C(=O)N(C)C)C)C(=O)N(C)C

InChI

InChI=1S/C14H20N2O2/c1-9-7-8-11(13(17)15(3)4)10(2)12(9)14(18)16(5)6/h7-8H,1-6H3