N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(3-fluoranyl-4-methoxy-phenyl)propanamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(3-fluoranyl-4-methoxy-phenyl)propanamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(3-fluoro-4-methoxy-phenyl)propanamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(3-fluoro-4-methoxyphenyl)propanamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(3-fluoro-4-methoxyphenyl)propanamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-3-(3-fluoro-4-methoxy-phenyl)propionamide Formula: C24H21FN2O3 MolecularWeight: 404.433543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N)F

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N)F

InChI

InChI=1S/C24H21FN2O3/c1-29-23-10-8-17(13-22(23)25)9-11-24(28)27-20-6-3-7-21(14-20)30-16-19-5-2-4-18(12-19)15-26/h2-8,10,12-14H,9,11,16H2,1H3,(H,27,28)