(2E)-N-methoxy-N,3,7-trimethyl-octa-2,6-dienamide

Systemtic Name: (2E)-N-methoxy-N,3,7-trimethyl-octa-2,6-dienamide Openeye Name: (2E)-N-methoxy-N,3,7-trimethyl-octa-2,6-dienamide CAS Name: (2E)-N-methoxy-N,3,7-trimethylocta-2,6-dienamide IUPAC Name: (2E)-N-methoxy-N,3,7-trimethylocta-2,6-dienamide Traditional Name: (2E)-N-methoxy-N,3,7-trimethyl-octa-2,6-dienamide Formula: C12H21NO2 MolecularWeight: 211.30064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21NO2/c1-10(2)7-6-8-11(3)9-12(14)13(4)15-5/h7,9H,6,8H2,1-5H3/b11-9+