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

Systemtic Name: (E)-3-(3-fluorophenyl)-N-[4-(4-methylphenoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-fluorophenyl)-N-[4-(4-methylphenoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(3-fluorophenyl)-N-[4-(4-methylphenoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-fluorophenyl)-N-[4-(4-methylphenoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-fluorophenyl)-N-[4-(4-methylphenoxy)phenyl]acrylamide Formula: C22H18FNO2 MolecularWeight: 347.382223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)/C=C/C3=CC(=CC=C3)F

InChI

InChI=1S/C22H18FNO2/c1-16-5-10-20(11-6-16)26-21-12-8-19(9-13-21)24-22(25)14-7-17-3-2-4-18(23)15-17/h2-15H,1H3,(H,24,25)/b14-7+