N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C20H17ClFNO3 MolecularWeight: 373.805283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C20H17ClFNO3/c1-25-19-8-2-13(10-17(19)22)11-20(24)23-12-16-7-9-18(26-16)14-3-5-15(21)6-4-14/h2-10H,11-12H2,1H3,(H,23,24)