(E)-N-methoxy-N-methyl-oct-3-enamide

Systemtic Name: (E)-N-methoxy-N-methyl-oct-3-enamide Openeye Name: (E)-N-methoxy-N-methyl-oct-3-enamide CAS Name: (E)-N-methoxy-N-methyl-3-octenamide IUPAC Name: (E)-N-methoxy-N-methyloct-3-enamide Traditional Name: (E)-N-methoxy-N-methyl-oct-3-enamide Formula: C10H19NO2 MolecularWeight: 185.26336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCC(=O)N(C)OC

Isomeric SMILES

CCCC/C=C/CC(=O)N(C)OC

InChI

InChI=1S/C10H19NO2/c1-4-5-6-7-8-9-10(12)11(2)13-3/h7-8H,4-6,9H2,1-3H3/b8-7+