N-[1-[(Z)-but-1-enoxy]-2,2-dimethyl-propyl]-N-methyl-ethanamide

Systemtic Name: N-[1-[(Z)-but-1-enoxy]-2,2-dimethyl-propyl]-N-methyl-ethanamide Openeye Name: N-[1-[(Z)-but-1-enoxy]-2,2-dimethyl-propyl]-N-methyl-acetamide CAS Name: N-[1-[(Z)-but-1-enoxy]-2,2-dimethylpropyl]-N-methylacetamide IUPAC Name: N-[1-[(Z)-but-1-enoxy]-2,2-dimethylpropyl]-N-methylacetamide Traditional Name: N-[1-[(Z)-but-1-enoxy]-2,2-dimethyl-propyl]-N-methyl-acetamide Formula: C12H23NO2 MolecularWeight: 213.31652

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Descriptors Computed from Structure

Canonical SMILES:

CCC=COC(C(C)(C)C)N(C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H23NO2/c1-7-8-9-15-11(12(3,4)5)13(6)10(2)14/h8-9,11H,7H2,1-6H3/b9-8-