N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(2-indan-5-yloxyethyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(2-indan-5-yloxyethyl)-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c26-22(24-12-14-28-21-9-6-17-3-1-4-18(17)15-21)16-29-20-10-7-19(8-11-20)25-13-2-5-23(25)27/h6-11,15H,1-5,12-14,16H2,(H,24,26)