(E)-3-(4-bromophenyl)-N-cyclooctyl-prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-cyclooctyl-prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-cyclooctyl-prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-cyclooctyl-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-cyclooctylprop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-cyclooctyl-acrylamide Formula: C17H22BrNO MolecularWeight: 336.26668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22BrNO/c18-15-11-8-14(9-12-15)10-13-17(20)19-16-6-4-2-1-3-5-7-16/h8-13,16H,1-7H2,(H,19,20)/b13-10+