3-[3-(4-fluoranylphenoxy)phenyl]-N-prop-2-enyl-propanamide

Systemtic Name: 3-[3-(4-fluoranylphenoxy)phenyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[3-(4-fluorophenoxy)phenyl]propanamide CAS Name: 3-[3-(4-fluorophenoxy)phenyl]-N-prop-2-enylpropanamide IUPAC Name: 3-[3-(4-fluorophenoxy)phenyl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[3-(4-fluorophenoxy)phenyl]propionamide Formula: C18H18FNO2 MolecularWeight: 299.339423

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCC1=CC(=CC=C1)OC2=CC=C(C=C2)F

Isomeric SMILES

C=CCNC(=O)CCC1=CC(=CC=C1)OC2=CC=C(C=C2)F

InChI

InChI=1S/C18H18FNO2/c1-2-12-20-18(21)11-6-14-4-3-5-17(13-14)22-16-9-7-15(19)8-10-16/h2-5,7-10,13H,1,6,11-12H2,(H,20,21)