N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(4-cyano-2-methoxy-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(4-cyano-2-methoxy-phenoxy)-N-methyl-ethanamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-(4-cyano-2-methoxy-phenoxy)-N-methyl-acetamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-2-(4-cyano-2-methoxyphenoxy)-N-methylacetamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(4-cyano-2-methoxyphenoxy)-N-methylacetamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-(4-cyano-2-methoxy-phenoxy)-N-methyl-acetamide Formula: C22H19BrN2O4 MolecularWeight: 455.30126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN2O4/c1-25(13-18-8-10-19(29-18)16-4-6-17(23)7-5-16)22(26)14-28-20-9-3-15(12-24)11-21(20)27-2/h3-11H,13-14H2,1-2H3