N1,N1,N4,N4-tetrapentylbenzene-1,4-dicarboxamide

Systemtic Name: N1,N1,N4,N4-tetrapentylbenzene-1,4-dicarboxamide Openeye Name: N1,N1,N4,N4-tetrapentylterephthalamide CAS Name: N1,N1,N4,N4-tetrapentylbenzene-1,4-dicarboxamide IUPAC Name: 1-N,1-N,4-N,4-N-tetrapentylbenzene-1,4-dicarboxamide Traditional Name: N,N,N',N'-tetraamylterephthalamide Formula: C28H48N2O2 MolecularWeight: 444.69292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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