N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(4-ethoxyphenoxy)acetamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N[C@H](C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C20H21NO4/c1-3-23-16-8-10-17(11-9-16)24-13-20(22)21-14(2)19-12-15-6-4-5-7-18(15)25-19/h4-12,14H,3,13H2,1-2H3,(H,21,22)/t14-/m1/s1