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

Systemtic Name: 2-pentyl-N,N,N',N'-tetrakis(prop-2-enyl)propanediamide Openeye Name: N,N,N',N'-tetraallyl-2-pentyl-propanediamide CAS Name: 2-pentyl-N,N,N',N'-tetrakis(prop-2-enyl)propanediamide IUPAC Name: 2-pentyl-N,N,N',N'-tetrakis(prop-2-enyl)propanediamide Traditional Name: N,N,N',N'-tetraallyl-2-amyl-malonamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=O)N(CC=C)CC=C)C(=O)N(CC=C)CC=C

Isomeric SMILES

CCCCCC(C(=O)N(CC=C)CC=C)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C20H32N2O2/c1-6-11-12-13-18(19(23)21(14-7-2)15-8-3)20(24)22(16-9-4)17-10-5/h7-10,18H,2-6,11-17H2,1H3