N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(1-oxoindan-4-yl)oxy-acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(1-ketoindan-4-yl)oxy-acetamide Formula: C21H19NO4 MolecularWeight: 349.37986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC3=CC=CC4=C3CCC4=O

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)COC3=CC=CC4=C3CCC4=O

InChI

InChI=1S/C21H19NO4/c1-13(20-11-14-5-2-3-7-18(14)26-20)22-21(24)12-25-19-8-4-6-15-16(19)9-10-17(15)23/h2-8,11,13H,9-10,12H2,1H3,(H,22,24)/t13-/m1/s1