1,3,3-trimethyl-N-[(E)-pent-3-en-2-yl]cyclobutane-1-carboxamide

Systemtic Name: 1,3,3-trimethyl-N-[(E)-pent-3-en-2-yl]cyclobutane-1-carboxamide Openeye Name: 1,3,3-trimethyl-N-[(E)-1-methylbut-2-enyl]cyclobutanecarboxamide CAS Name: 1,3,3-trimethyl-N-[(E)-pent-3-en-2-yl]-1-cyclobutanecarboxamide IUPAC Name: 1,3,3-trimethyl-N-[(E)-pent-3-en-2-yl]cyclobutane-1-carboxamide Traditional Name: 1,3,3-trimethyl-N-[(E)-1-methylbut-2-enyl]cyclobutanecarboxamide Formula: C13H23NO MolecularWeight: 209.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)NC(=O)C1(CC(C1)(C)C)C

Isomeric SMILES

C/C=C/C(C)NC(=O)C1(CC(C1)(C)C)C

InChI

InChI=1S/C13H23NO/c1-6-7-10(2)14-11(15)13(5)8-12(3,4)9-13/h6-7,10H,8-9H2,1-5H3,(H,14,15)/b7-6+