3-methyl-N,N-di(undecyl)but-2-enamide

Systemtic Name: 3-methyl-N,N-di(undecyl)but-2-enamide Openeye Name: 3-methyl-N,N-di(undecyl)but-2-enamide CAS Name: 3-methyl-N,N-di(undecyl)-2-butenamide IUPAC Name: 3-methyl-N,N-di(undecyl)but-2-enamide Traditional Name: 3-methyl-N,N-di(undecyl)but-2-enamide Formula: C27H53NO MolecularWeight: 407.71582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN(CCCCCCCCCCC)C(=O)C=C(C)C

Isomeric SMILES

CCCCCCCCCCCN(CCCCCCCCCCC)C(=O)C=C(C)C

InChI

InChI=1S/C27H53NO/c1-5-7-9-11-13-15-17-19-21-23-28(27(29)25-26(3)4)24-22-20-18-16-14-12-10-8-6-2/h25H,5-24H2,1-4H3