N1,N1,N4,N4-tetrapropylbenzene-1,4-dicarboxamide

Systemtic Name: N1,N1,N4,N4-tetrapropylbenzene-1,4-dicarboxamide Openeye Name: N1,N1,N4,N4-tetrapropylterephthalamide CAS Name: N1,N1,N4,N4-tetrapropylbenzene-1,4-dicarboxamide IUPAC Name: 1-N,1-N,4-N,4-N-tetrapropylbenzene-1,4-dicarboxamide Traditional Name: N,N,N',N'-tetrapropylterephthalamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O2/c1-5-13-21(14-6-2)19(23)17-9-11-18(12-10-17)20(24)22(15-7-3)16-8-4/h9-12H,5-8,13-16H2,1-4H3