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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl)OC

InChI

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