(E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(5-fluoranyl-2-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(5-fluoranyl-2-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(5-fluoro-2-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(5-fluoro-2-methylphenyl)-2-propenamide IUPAC Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(5-fluoro-2-methylphenyl)prop-2-enamide Traditional Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(5-fluoro-2-methyl-phenyl)acrylamide Formula: C26H26FNO4 MolecularWeight: 435.487343

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=C(C=CC(=C2)F)C)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=C(C=CC(=C2)F)C)OCCOC3=CC=CC=C3

InChI

InChI=1S/C26H26FNO4/c1-3-30-25-17-20(11-14-26(29)28-23-18-21(27)12-9-19(23)2)10-13-24(25)32-16-15-31-22-7-5-4-6-8-22/h4-14,17-18H,3,15-16H2,1-2H3,(H,28,29)/b14-11+