N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-(2-fluorophenoxy)acetamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-(2-fluorophenoxy)acetamide Formula: C19H15BrFNO3 MolecularWeight: 404.229703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br)F

InChI

InChI=1S/C19H15BrFNO3/c20-14-7-5-13(6-8-14)17-10-9-15(25-17)11-22-19(23)12-24-18-4-2-1-3-16(18)21/h1-10H,11-12H2,(H,22,23)