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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(1R)-1-(benzofuran-2-yl)ethyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(1R)-1-(2-benzofuranyl)ethyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(1R)-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)C(=O)C)OC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C21H21NO5/c1-13(19-11-16-6-4-5-7-17(16)27-19)22-21(24)12-26-18-9-8-15(14(2)23)10-20(18)25-3/h4-11,13H,12H2,1-3H3,(H,22,24)/t13-/m1/s1