N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(3-cyanophenoxy)-N-methyl-ethanamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(3-cyanophenoxy)-N-methyl-ethanamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(3-cyanophenoxy)-N-methyl-acetamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-2-(3-cyanophenoxy)-N-methylacetamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(3-cyanophenoxy)-N-methylacetamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(3-cyanophenoxy)-N-methyl-acetamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O3/c1-24(21(25)14-26-18-4-2-3-15(11-18)12-23)13-19-9-10-20(27-19)16-5-7-17(22)8-6-16/h2-11H,13-14H2,1H3