N1,N1,N2,N2-tetrapropylbenzene-1,2-dicarboxamide

Systemtic Name: N1,N1,N2,N2-tetrapropylbenzene-1,2-dicarboxamide Openeye Name: N1,N1,N2,N2-tetrapropylphthalamide CAS Name: N1,N1,N2,N2-tetrapropylbenzene-1,2-dicarboxamide IUPAC Name: 1-N,1-N,2-N,2-N-tetrapropylbenzene-1,2-dicarboxamide Traditional Name: N,N,N',N'-tetrapropylphthalamide Formula: C20H32N2O2 MolecularWeight: 332.48028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=CC=C1C(=O)N(CCC)CCC

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=CC=C1C(=O)N(CCC)CCC

InChI

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