(E)-N-cyclooctyl-3-methoxy-but-2-enamide

Systemtic Name: (E)-N-cyclooctyl-3-methoxy-but-2-enamide Openeye Name: (E)-N-cyclooctyl-3-methoxy-but-2-enamide CAS Name: (E)-N-cyclooctyl-3-methoxy-2-butenamide IUPAC Name: (E)-N-cyclooctyl-3-methoxybut-2-enamide Traditional Name: (E)-N-cyclooctyl-3-methoxy-but-2-enamide Formula: C13H23NO2 MolecularWeight: 225.32722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1CCCCCCC1)OC

Isomeric SMILES

C/C(=C\C(=O)NC1CCCCCCC1)/OC

InChI

InChI=1S/C13H23NO2/c1-11(16-2)10-13(15)14-12-8-6-4-3-5-7-9-12/h10,12H,3-9H2,1-2H3,(H,14,15)/b11-10+