(E)-2-methyl-4-propoxy-but-2-enamide

Systemtic Name: (E)-2-methyl-4-propoxy-but-2-enamide Openeye Name: (E)-2-methyl-4-propoxy-but-2-enamide CAS Name: (E)-2-methyl-4-propoxy-2-butenamide IUPAC Name: (E)-2-methyl-4-propoxybut-2-enamide Traditional Name: (E)-2-methyl-4-propoxy-but-2-enamide Formula: C8H15NO2 MolecularWeight: 157.2102

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC=C(C)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C8H15NO2/c1-3-5-11-6-4-7(2)8(9)10/h4H,3,5-6H2,1-2H3,(H2,9,10)/b7-4+