2-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl-methyl-amino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl-methyl-amino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]-methyl-amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]-methylamino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]-methylamino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]-methyl-amino]-N-(4-fluorophenyl)acetamide Formula: C24H20FN3O3 MolecularWeight: 417.432303

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H20FN3O3/c1-28(15-23(29)27-21-10-8-20(25)9-11-21)24(30)16-31-22-12-6-19(7-13-22)18-4-2-17(14-26)3-5-18/h2-13H,15-16H2,1H3,(H,27,29)