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

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(4-cyanophenoxy)-N-methyl-ethanamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-(4-cyanophenoxy)-N-methyl-acetamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-2-(4-cyanophenoxy)-N-methylacetamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(4-cyanophenoxy)-N-methylacetamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-(4-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=C(C=C3)C#N

Isomeric SMILES

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Br)C(=O)COC3=CC=C(C=C3)C#N

InChI

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