3-(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide

Systemtic Name: 3-(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide Openeye Name: 3-(3-chloro-5-methoxy-4-sec-butoxy-phenyl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide CAS Name: 3-(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)-2-cyano-N-(4-fluorophenyl)-2-propenamide IUPAC Name: 3-(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide Traditional Name: 3-(3-chloro-5-methoxy-4-sec-butoxy-phenyl)-2-cyano-N-(4-fluorophenyl)acrylamide Formula: C21H20ClFN2O3 MolecularWeight: 402.846503

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=CC=C(C=C2)F)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=CC=C(C=C2)F)OC

InChI

InChI=1S/C21H20ClFN2O3/c1-4-13(2)28-20-18(22)10-14(11-19(20)27-3)9-15(12-24)21(26)25-17-7-5-16(23)6-8-17/h5-11,13H,4H2,1-3H3,(H,25,26)