N1,N1,N3,N3,2,4,5,6-octamethylbenzene-1,3-dicarboxamide

Systemtic Name: N1,N1,N3,N3,2,4,5,6-octamethylbenzene-1,3-dicarboxamide Openeye Name: N1,N1,N3,N3,2,4,5,6-octamethylbenzene-1,3-dicarboxamide CAS Name: N1,N1,N3,N3,2,4,5,6-octamethylbenzene-1,3-dicarboxamide IUPAC Name: 1-N,1-N,3-N,3-N,2,4,5,6-octamethylbenzene-1,3-dicarboxamide Traditional Name: N,N,N',N',2,4,5,6-octamethylisophthalamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-9-10(2)13(15(19)17(5)6)12(4)14(11(9)3)16(20)18(7)8/h1-8H3