N1,N1,N3,N3-tetra(butan-2-yl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N1,N3,N3-tetra(butan-2-yl)benzene-1,3-dicarboxamide Openeye Name: N1,N1,N3,N3-tetrasec-butylbenzene-1,3-dicarboxamide CAS Name: N1,N1,N3,N3-tetra(butan-2-yl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,1-N,3-N,3-N-tetra(butan-2-yl)benzene-1,3-dicarboxamide Traditional Name: N,N,N',N'-tetrasec-butylisophthalamide Formula: C24H40N2O2 MolecularWeight: 388.5866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H40N2O2/c1-9-17(5)25(18(6)10-2)23(27)21-14-13-15-22(16-21)24(28)26(19(7)11-3)20(8)12-4/h13-20H,9-12H2,1-8H3