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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

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