N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(2-methanoyl-4-methoxy-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(2-methanoyl-4-methoxy-phenoxy)-N-methyl-ethanamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(2-formyl-4-methoxy-phenoxy)-N-methyl-acetamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-2-(2-formyl-4-methoxyphenoxy)-N-methylacetamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(2-formyl-4-methoxyphenoxy)-N-methylacetamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(2-formyl-4-methoxy-phenoxy)-N-methyl-acetamide Formula: C22H20ClNO5 MolecularWeight: 413.8509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO5/c1-24(12-19-8-10-21(29-19)15-3-5-17(23)6-4-15)22(26)14-28-20-9-7-18(27-2)11-16(20)13-25/h3-11,13H,12,14H2,1-2H3