(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-cyclopentyl-prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-cyclopentyl-acrylamide Formula: C15H18BrNO2 MolecularWeight: 324.21292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2CCCC2

InChI

InChI=1S/C15H18BrNO2/c1-19-14-8-7-12(16)10-11(14)6-9-15(18)17-13-4-2-3-5-13/h6-10,13H,2-5H2,1H3,(H,17,18)/b9-6+