N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(3-ethanoylphenoxy)-N-methyl-ethanamide

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(3-ethanoylphenoxy)-N-methyl-ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[[5-(4-bromophenyl)-2-furyl]methyl]-N-methyl-acetamide CAS Name: 2-(3-acetylphenoxy)-N-[[5-(4-bromophenyl)-2-furanyl]methyl]-N-methylacetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[[5-(4-bromophenyl)furan-2-yl]methyl]-N-methylacetamide Traditional Name: 2-(3-acetylphenoxy)-N-[[5-(4-bromophenyl)-2-furyl]methyl]-N-methyl-acetamide Formula: C22H20BrNO4 MolecularWeight: 442.3025

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)N(C)CC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)N(C)CC2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H20BrNO4/c1-15(25)17-4-3-5-19(12-17)27-14-22(26)24(2)13-20-10-11-21(28-20)16-6-8-18(23)9-7-16/h3-12H,13-14H2,1-2H3