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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(2-formyl-4-methoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C20H19NO5 MolecularWeight: 353.36856

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO5/c1-13(19-10-14-5-3-4-6-18(14)26-19)21-20(23)12-25-17-8-7-16(24-2)9-15(17)11-22/h3-11,13H,12H2,1-2H3,(H,21,23)/t13-/m1/s1