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

Systemtic Name: (E)-3-(5-bromanyl-2-ethoxy-phenyl)-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-cyclopentyl-acrylamide Formula: C16H20BrNO2 MolecularWeight: 338.2395

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2CCCC2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2CCCC2

InChI

InChI=1S/C16H20BrNO2/c1-2-20-15-9-8-13(17)11-12(15)7-10-16(19)18-14-5-3-4-6-14/h7-11,14H,2-6H2,1H3,(H,18,19)/b10-7+