(Z)-4-hexoxy-2-methyl-but-2-enamide

Systemtic Name: (Z)-4-hexoxy-2-methyl-but-2-enamide Openeye Name: (Z)-4-hexoxy-2-methyl-but-2-enamide CAS Name: (Z)-4-hexoxy-2-methyl-2-butenamide IUPAC Name: (Z)-4-hexoxy-2-methylbut-2-enamide Traditional Name: (Z)-4-hexoxy-2-methyl-but-2-enamide Formula: C11H21NO2 MolecularWeight: 199.28994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCC=C(C)C(=O)N

Isomeric SMILES

CCCCCCOC/C=C(/C)\C(=O)N

InChI

InChI=1S/C11H21NO2/c1-3-4-5-6-8-14-9-7-10(2)11(12)13/h7H,3-6,8-9H2,1-2H3,(H2,12,13)/b10-7-