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3-(5-bromanyl-2-butoxy-phenyl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide

3-(5-bromanyl-2-butoxy-phenyl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide

Systemtic Name:3-(5-bromanyl-2-butoxy-phenyl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide
Openeye Name:3-(5-bromo-2-butoxy-phenyl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide
CAS Name:3-(5-bromo-2-butoxyphenyl)-2-cyano-N-(4-fluorophenyl)-2-propenamide
IUPAC Name:3-(5-bromo-2-butoxyphenyl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide
Traditional Name:3-(5-bromo-2-butoxy-phenyl)-2-cyano-N-(4-fluorophenyl)acrylamide
Formula: C20H18BrFN2O2
MolecularWeight: 417.271523
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC2=CC=C(C=C2)F


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC2=CC=C(C=C2)F


InChI

InChI=1S/C20H18BrFN2O2/c1-2-3-10-26-19-9-4-16(21)12-14(19)11-15(13-23)20(25)24-18-7-5-17(22)6-8-18/h4-9,11-12H,2-3,10H2,1H3,(H,24,25)


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