(E)-N-cyclooctyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-cyclooctyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-cyclooctyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-cyclooctyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-cyclooctyl-3-phenylprop-2-enamide Traditional Name: (E)-N-cyclooctyl-3-phenyl-acrylamide Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CCCC(CCC1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H23NO/c19-17(14-13-15-9-5-4-6-10-15)18-16-11-7-2-1-3-8-12-16/h4-6,9-10,13-14,16H,1-3,7-8,11-12H2,(H,18,19)/b14-13+