(Z)-N-tert-butyl-3-ethyl-pent-3-enamide

Systemtic Name: (Z)-N-tert-butyl-3-ethyl-pent-3-enamide Openeye Name: (Z)-N-tert-butyl-3-ethyl-pent-3-enamide CAS Name: (Z)-N-tert-butyl-3-ethyl-3-pentenamide IUPAC Name: (Z)-N-tert-butyl-3-ethylpent-3-enamide Traditional Name: (Z)-N-tert-butyl-3-ethyl-pent-3-enamide Formula: C11H21NO MolecularWeight: 183.29054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)CC(=O)NC(C)(C)C

Isomeric SMILES

CC/C(=C/C)/CC(=O)NC(C)(C)C

InChI

InChI=1S/C11H21NO/c1-6-9(7-2)8-10(13)12-11(3,4)5/h6H,7-8H2,1-5H3,(H,12,13)/b9-6-