N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2,6-dimethoxyphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2,6-dimethoxyphenoxy)ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(2,6-dimethoxyphenoxy)acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(2,6-dimethoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2,6-dimethoxyphenoxy)acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(2,6-dimethoxyphenoxy)acetamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC3=C(C=CC=C3OC)OC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)COC3=C(C=CC=C3OC)OC

InChI

InChI=1S/C20H21NO5/c1-13(18-11-14-7-4-5-8-15(14)26-18)21-19(22)12-25-20-16(23-2)9-6-10-17(20)24-3/h4-11,13H,12H2,1-3H3,(H,21,22)/t13-/m1/s1