2-[bis(prop-2-enyl)amino]-N,N'-di(hexacosan-13-yl)-2-methyl-propanediamide

Systemtic Name: 2-[bis(prop-2-enyl)amino]-N,N'-di(hexacosan-13-yl)-2-methyl-propanediamide Openeye Name: 2-(diallylamino)-N,N'-bis(1-dodecyltetradecyl)-2-methyl-propanediamide CAS Name: 2-[bis(prop-2-enyl)amino]-N,N'-di(hexacosan-13-yl)-2-methylpropanediamide IUPAC Name: 2-[bis(prop-2-enyl)amino]-N,N'-di(hexacosan-13-yl)-2-methylpropanediamide Traditional Name: 2-(diallylamino)-N,N'-bis(1-lauryltetradecyl)-2-methyl-malonamide Formula: C62H121N3O2 MolecularWeight: 940.64304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(CCCCCCCCCCCC)NC(=O)C(C)(C(=O)NC(CCCCCCCCCCCC)CCCCCCCCCCCCC)N(CC=C)CC=C

Isomeric SMILES

CCCCCCCCCCCCCC(CCCCCCCCCCCC)NC(=O)C(C)(C(=O)NC(CCCCCCCCCCCC)CCCCCCCCCCCCC)N(CC=C)CC=C

InChI

InChI=1S/C62H121N3O2/c1-8-14-18-22-26-30-34-38-42-46-50-54-58(52-48-44-40-36-32-28-24-20-16-10-3)63-60(66)62(7,65(56-12-5)57-13-6)61(67)64-59(53-49-45-41-37-33-29-25-21-17-11-4)55-51-47-43-39-35-31-27-23-19-15-9-2/h12-13,58-59H,5-6,8-11,14-57H2,1-4,7H3,(H,63,66)(H,64,67)