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

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(2-cyanophenoxy)-N-methyl-ethanamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-(2-cyanophenoxy)-N-methyl-acetamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-2-(2-cyanophenoxy)-N-methylacetamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(2-cyanophenoxy)-N-methylacetamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-(2-cyanophenoxy)-N-methyl-acetamide Formula: C21H17BrN2O3 MolecularWeight: 425.27528

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Br)C(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Br)C(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C21H17BrN2O3/c1-24(21(25)14-26-19-5-3-2-4-16(19)12-23)13-18-10-11-20(27-18)15-6-8-17(22)9-7-15/h2-11H,13-14H2,1H3