N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H22N2O4/c1-15(20-13-16-5-2-3-6-19(16)28-20)23-21(25)14-27-18-10-8-17(9-11-18)24-12-4-7-22(24)26/h2-3,5-6,8-11,13,15H,4,7,12,14H2,1H3,(H,23,25)/t15-/m0/s1