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

Systemtic Name: (E)-3-(3-bromophenyl)-N-cyclooctyl-prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-cyclooctyl-prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-cyclooctyl-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-cyclooctylprop-2-enamide Traditional Name: (E)-3-(3-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(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H22BrNO/c18-15-8-6-7-14(13-15)11-12-17(20)19-16-9-4-2-1-3-5-10-16/h6-8,11-13,16H,1-5,9-10H2,(H,19,20)/b12-11+