N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-ethanamide

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[[5-(4-bromophenyl)-2-furyl]methyl]-N-methyl-acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[[5-(4-bromophenyl)-2-furanyl]methyl]-N-methylacetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[[5-(4-bromophenyl)furan-2-yl]methyl]-N-methylacetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[[5-(4-bromophenyl)-2-furyl]methyl]-N-methyl-acetamide Formula: C23H22BrNO4 MolecularWeight: 456.32908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrNO4/c1-15(26)17-6-10-21(28-3)18(12-17)13-23(27)25(2)14-20-9-11-22(29-20)16-4-7-19(24)8-5-16/h4-12H,13-14H2,1-3H3