N1,N1,N3,N3-tetrabutylbenzene-1,3-dicarboxamide

Systemtic Name: N1,N1,N3,N3-tetrabutylbenzene-1,3-dicarboxamide Openeye Name: N1,N1,N3,N3-tetrabutylbenzene-1,3-dicarboxamide CAS Name: N1,N1,N3,N3-tetrabutylbenzene-1,3-dicarboxamide IUPAC Name: 1-N,1-N,3-N,3-N-tetrabutylbenzene-1,3-dicarboxamide Traditional Name: N,N,N',N'-tetrabutylisophthalamide Formula: C24H40N2O2 MolecularWeight: 388.5866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1=CC(=CC=C1)C(=O)N(CCCC)CCCC

Isomeric SMILES

CCCCN(CCCC)C(=O)C1=CC(=CC=C1)C(=O)N(CCCC)CCCC

InChI

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