N1,N1,N3,N3,2,4,5-heptamethylbenzene-1,3-dicarboxamide

Systemtic Name: N1,N1,N3,N3,2,4,5-heptamethylbenzene-1,3-dicarboxamide Openeye Name: N1,N1,N3,N3,2,4,5-heptamethylbenzene-1,3-dicarboxamide CAS Name: N1,N1,N3,N3,2,4,5-heptamethylbenzene-1,3-dicarboxamide IUPAC Name: 1-N,1-N,3-N,3-N,2,4,5-heptamethylbenzene-1,3-dicarboxamide Traditional Name: N,N,N',N',2,4,5-heptamethylisophthalamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-9-8-12(14(18)16(4)5)11(3)13(10(9)2)15(19)17(6)7/h8H,1-7H3