N1,N1,N2,N2-tetrapentylbenzene-1,2-dicarboxamide

Systemtic Name: N1,N1,N2,N2-tetrapentylbenzene-1,2-dicarboxamide Openeye Name: N1,N1,N2,N2-tetrapentylphthalamide CAS Name: N1,N1,N2,N2-tetrapentylbenzene-1,2-dicarboxamide IUPAC Name: 1-N,1-N,2-N,2-N-tetrapentylbenzene-1,2-dicarboxamide Traditional Name: N,N,N',N'-tetraamylphthalamide Formula: C28H48N2O2 MolecularWeight: 444.69292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C1=CC=CC=C1C(=O)N(CCCCC)CCCCC

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C1=CC=CC=C1C(=O)N(CCCCC)CCCCC

InChI

InChI=1S/C28H48N2O2/c1-5-9-15-21-29(22-16-10-6-2)27(31)25-19-13-14-20-26(25)28(32)30(23-17-11-7-3)24-18-12-8-4/h13-14,19-20H,5-12,15-18,21-24H2,1-4H3