N-[1-(1-benzofuran-2-yl)ethyl]-2-(2-ethanoyl-4-methoxy-phenoxy)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(2-ethanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-[1-(benzofuran-2-yl)ethyl]acetamide CAS Name: 2-(2-acetyl-4-methoxyphenoxy)-N-[1-(2-benzofuranyl)ethyl]acetamide IUPAC Name: 2-(2-acetyl-4-methoxyphenoxy)-N-[1-(1-benzofuran-2-yl)ethyl]acetamide Traditional Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-[1-(benzofuran-2-yl)ethyl]acetamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC3=C(C=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC3=C(C=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C21H21NO5/c1-13(20-10-15-6-4-5-7-18(15)27-20)22-21(24)12-26-19-9-8-16(25-3)11-17(19)14(2)23/h4-11,13H,12H2,1-3H3,(H,22,24)