2-[[(E)-oct-6-en-2-yl]amino]ethanamide

Systemtic Name: 2-[[(E)-oct-6-en-2-yl]amino]ethanamide Openeye Name: 2-[[(E)-1-methylhept-5-enyl]amino]acetamide CAS Name: 2-[[(E)-oct-6-en-2-yl]amino]acetamide IUPAC Name: 2-[[(E)-oct-6-en-2-yl]amino]acetamide Traditional Name: 2-[[(E)-1-methylhept-5-enyl]amino]acetamide Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCCC(C)NCC(=O)N

Isomeric SMILES

C/C=C/CCCC(C)NCC(=O)N

InChI

InChI=1S/C10H20N2O/c1-3-4-5-6-7-9(2)12-8-10(11)13/h3-4,9,12H,5-8H2,1-2H3,(H2,11,13)/b4-3+