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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-cyclooctyl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-cyclooctyl-prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-cyclooctyl-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-cyclooctylprop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-cyclooctyl-acrylamide Formula: C17H22ClNO MolecularWeight: 291.81568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

C1CCCC(CCC1)NC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C17H22ClNO/c18-16-11-7-6-8-14(16)12-13-17(20)19-15-9-4-2-1-3-5-10-15/h6-8,11-13,15H,1-5,9-10H2,(H,19,20)/b13-12+