N1,N1,N3,N3-tetrapentylbenzene-1,3-dicarboxamide

Systemtic Name: N1,N1,N3,N3-tetrapentylbenzene-1,3-dicarboxamide Openeye Name: N1,N1,N3,N3-tetrapentylbenzene-1,3-dicarboxamide CAS Name: N1,N1,N3,N3-tetrapentylbenzene-1,3-dicarboxamide IUPAC Name: 1-N,1-N,3-N,3-N-tetrapentylbenzene-1,3-dicarboxamide Traditional Name: N,N,N',N'-tetraamylisophthalamide Formula: C28H48N2O2 MolecularWeight: 444.69292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C1=CC(=CC=C1)C(=O)N(CCCCC)CCCCC

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C1=CC(=CC=C1)C(=O)N(CCCCC)CCCCC

InChI

InChI=1S/C28H48N2O2/c1-5-9-13-20-29(21-14-10-6-2)27(31)25-18-17-19-26(24-25)28(32)30(22-15-11-7-3)23-16-12-8-4/h17-19,24H,5-16,20-23H2,1-4H3