(E)-N-[2-(4-ethoxyphenoxy)phenyl]-3-(3-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-ethoxyphenoxy)phenyl]-3-(3-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-ethoxyphenoxy)phenyl]-3-(3-fluorophenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-ethoxyphenoxy)phenyl]-3-(3-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-ethoxyphenoxy)phenyl]-3-(3-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-ethoxyphenoxy)phenyl]-3-(3-fluorophenyl)acrylamide Formula: C23H20FNO3 MolecularWeight: 377.408203

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C=CC3=CC(=CC=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)/C=C/C3=CC(=CC=C3)F

InChI

InChI=1S/C23H20FNO3/c1-2-27-19-11-13-20(14-12-19)28-22-9-4-3-8-21(22)25-23(26)15-10-17-6-5-7-18(24)16-17/h3-16H,2H2,1H3,(H,25,26)/b15-10+