N1,N1,N3,N3-tetrakis(2-methylpropyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N1,N3,N3-tetrakis(2-methylpropyl)benzene-1,3-dicarboxamide Openeye Name: N1,N1,N3,N3-tetraisobutylbenzene-1,3-dicarboxamide CAS Name: N1,N1,N3,N3-tetrakis(2-methylpropyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis(2-methylpropyl)benzene-1,3-dicarboxamide Traditional Name: N,N,N',N'-tetraisobutylisophthalamide Formula: C24H40N2O2 MolecularWeight: 388.5866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H40N2O2/c1-17(2)13-25(14-18(3)4)23(27)21-10-9-11-22(12-21)24(28)26(15-19(5)6)16-20(7)8/h9-12,17-20H,13-16H2,1-8H3