N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-chloranyl-2-propanoyl-phenoxy)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-chloranyl-2-propanoyl-phenoxy)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-chloro-2-propanoyl-phenoxy)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[4-chloro-2-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-chloro-2-propanoylphenoxy)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-chloro-2-propionyl-phenoxy)acetamide Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C21H20ClNO4/c1-3-17(24)16-11-15(22)8-9-19(16)26-12-21(25)23-13(2)20-10-14-6-4-5-7-18(14)27-20/h4-11,13H,3,12H2,1-2H3,(H,23,25)