N,N,N',N'-tetrakis(prop-2-enyl)octanediamide

Systemtic Name: N,N,N',N'-tetrakis(prop-2-enyl)octanediamide Openeye Name: N,N,N',N'-tetraallyloctanediamide CAS Name: N,N,N',N'-tetrakis(prop-2-enyl)octanediamide IUPAC Name: N,N,N',N'-tetrakis(prop-2-enyl)octanediamide Traditional Name: N,N,N',N'-tetraallylsuberamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CCCCCCC(=O)N(CC=C)CC=C

Isomeric SMILES

C=CCN(CC=C)C(=O)CCCCCCC(=O)N(CC=C)CC=C

InChI

InChI=1S/C20H32N2O2/c1-5-15-21(16-6-2)19(23)13-11-9-10-12-14-20(24)22(17-7-3)18-8-4/h5-8H,1-4,9-18H2