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

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[[5-(4-bromophenyl)-2-furyl]methyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[[5-(4-bromophenyl)-2-furanyl]methyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[[5-(4-bromophenyl)furan-2-yl]methyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[[5-(4-bromophenyl)-2-furyl]methyl]acetamide Formula: C21H18BrNO4 MolecularWeight: 428.27592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrNO4/c1-14(24)15-4-8-18(9-5-15)26-13-21(25)23-12-19-10-11-20(27-19)16-2-6-17(22)7-3-16/h2-11H,12-13H2,1H3,(H,23,25)