N-heptyl-3-methyl-N-octyl-but-2-enamide

Systemtic Name: N-heptyl-3-methyl-N-octyl-but-2-enamide Openeye Name: N-heptyl-3-methyl-N-octyl-but-2-enamide CAS Name: N-heptyl-3-methyl-N-octyl-2-butenamide IUPAC Name: N-heptyl-3-methyl-N-octylbut-2-enamide Traditional Name: N-heptyl-3-methyl-N-octyl-but-2-enamide Formula: C20H39NO MolecularWeight: 309.52976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCC)C(=O)C=C(C)C

Isomeric SMILES

CCCCCCCCN(CCCCCCC)C(=O)C=C(C)C

InChI

InChI=1S/C20H39NO/c1-5-7-9-11-13-15-17-21(20(22)18-19(3)4)16-14-12-10-8-6-2/h18H,5-17H2,1-4H3