N-(2,3-dihydro-1H-inden-5-yl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-indan-5-yl-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-indan-5-yl-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C21H22N2O3/c24-20(22-17-10-9-15-4-1-5-16(15)12-17)14-26-19-7-2-6-18(13-19)23-11-3-8-21(23)25/h2,6-7,9-10,12-13H,1,3-5,8,11,14H2,(H,22,24)