N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[(1S)-1-(benzofuran-2-yl)ethyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[(1S)-1-(2-benzofuranyl)ethyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[(1S)-1-(1-benzofuran-2-yl)ethyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[(1S)-1-(benzofuran-2-yl)ethyl]acetamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4/c1-13(19-11-16-6-3-4-9-18(16)25-19)21-20(23)12-24-17-8-5-7-15(10-17)14(2)22/h3-11,13H,12H2,1-2H3,(H,21,23)/t13-/m0/s1