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

Systemtic Name: N,N,N',N'-tetrakis(prop-2-enyl)pentanediamide Openeye Name: N,N,N',N'-tetraallylpentanediamide CAS Name: N,N,N',N'-tetrakis(prop-2-enyl)pentanediamide IUPAC Name: N,N,N',N'-tetrakis(prop-2-enyl)pentanediamide Traditional Name: N,N,N',N'-tetraallylglutaramide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-5-12-18(13-6-2)16(20)10-9-11-17(21)19(14-7-3)15-8-4/h5-8H,1-4,9-15H2