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

Systemtic Name: 2-(4-acetamidophenoxy)-N-[[5-(4-bromophenyl)furan-2-yl]methyl]-N-methyl-ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[[5-(4-bromophenyl)-2-furyl]methyl]-N-methyl-acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[[5-(4-bromophenyl)-2-furanyl]methyl]-N-methylacetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[[5-(4-bromophenyl)furan-2-yl]methyl]-N-methylacetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[[5-(4-bromophenyl)-2-furyl]methyl]-N-methyl-acetamide Formula: C22H21BrN2O4 MolecularWeight: 457.31714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)N(C)CC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)N(C)CC2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H21BrN2O4/c1-15(26)24-18-7-9-19(10-8-18)28-14-22(27)25(2)13-20-11-12-21(29-20)16-3-5-17(23)6-4-16/h3-12H,13-14H2,1-2H3,(H,24,26)