2-heptyl-N,N,N',N'-tetrakis(prop-2-enyl)propanediamide

Systemtic Name: 2-heptyl-N,N,N',N'-tetrakis(prop-2-enyl)propanediamide Openeye Name: N,N,N',N'-tetraallyl-2-heptyl-propanediamide CAS Name: 2-heptyl-N,N,N',N'-tetrakis(prop-2-enyl)propanediamide IUPAC Name: 2-heptyl-N,N,N',N'-tetrakis(prop-2-enyl)propanediamide Traditional Name: N,N,N',N'-tetraallyl-2-heptyl-malonamide Formula: C22H36N2O2 MolecularWeight: 360.53344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(=O)N(CC=C)CC=C)C(=O)N(CC=C)CC=C

Isomeric SMILES

CCCCCCCC(C(=O)N(CC=C)CC=C)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C22H36N2O2/c1-6-11-12-13-14-15-20(21(25)23(16-7-2)17-8-3)22(26)24(18-9-4)19-10-5/h7-10,20H,2-6,11-19H2,1H3