N-[2-(2-fluoranylphenoxy)phenyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: N-[2-(2-fluoranylphenoxy)phenyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: N-[2-(2-fluorophenoxy)phenyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: N-[2-(2-fluorophenoxy)phenyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: N-[2-(2-fluorophenoxy)phenyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: N-[2-(2-fluorophenoxy)phenyl]-3-(4-methoxyphenyl)acrylamide Formula: C22H18FNO3 MolecularWeight: 363.381623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3F

InChI

InChI=1S/C22H18FNO3/c1-26-17-13-10-16(11-14-17)12-15-22(25)24-19-7-3-5-9-21(19)27-20-8-4-2-6-18(20)23/h2-15H,1H3,(H,24,25)