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

Systemtic Name: 2-(4-acetamidophenyl)-N-[[5-(4-bromophenyl)furan-2-yl]methyl]-N-methyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[[5-(4-bromophenyl)-2-furyl]methyl]-N-methyl-acetamide CAS Name: 2-(4-acetamidophenyl)-N-[[5-(4-bromophenyl)-2-furanyl]methyl]-N-methylacetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[[5-(4-bromophenyl)furan-2-yl]methyl]-N-methylacetamide Traditional Name: 2-(4-acetamidophenyl)-N-[[5-(4-bromophenyl)-2-furyl]methyl]-N-methyl-acetamide Formula: C22H21BrN2O3 MolecularWeight: 441.31774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN2O3/c1-15(26)24-19-9-3-16(4-10-19)13-22(27)25(2)14-20-11-12-21(28-20)17-5-7-18(23)8-6-17/h3-12H,13-14H2,1-2H3,(H,24,26)