N-[2-azanyl-4-[(4-fluorophenyl)methoxy]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-azanyl-4-[(4-fluorophenyl)methoxy]phenyl]-2-phenyl-ethanamide Openeye Name: N-[2-amino-4-[(4-fluorophenyl)methoxy]phenyl]-2-phenyl-acetamide CAS Name: N-[2-amino-4-[(4-fluorophenyl)methoxy]phenyl]-2-phenylacetamide IUPAC Name: N-[2-amino-4-[(4-fluorophenyl)methoxy]phenyl]-2-phenylacetamide Traditional Name: N-[2-amino-4-(4-fluorobenzyl)oxy-phenyl]-2-phenyl-acetamide Formula: C21H19FN2O2 MolecularWeight: 350.386163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19FN2O2/c22-17-8-6-16(7-9-17)14-26-18-10-11-20(19(23)13-18)24-21(25)12-15-4-2-1-3-5-15/h1-11,13H,12,14,23H2,(H,24,25)