N-[1-benzofuran-2-yl(phenyl)methyl]-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-[1-benzofuran-2-yl(phenyl)methyl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[benzofuran-2-yl(phenyl)methyl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[2-benzofuranyl(phenyl)methyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[1-benzofuran-2-yl(phenyl)methyl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[benzofuran-2-yl(phenyl)methyl]-2-(4-fluorophenoxy)acetamide Formula: C23H18FNO3 MolecularWeight: 375.392323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FNO3/c24-18-10-12-19(13-11-18)27-15-22(26)25-23(16-6-2-1-3-7-16)21-14-17-8-4-5-9-20(17)28-21/h1-14,23H,15H2,(H,25,26)