N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)COC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)COC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C21H22N2O5/c1-14(15-7-8-18-19(10-15)28-13-27-18)22-20(24)12-26-17-5-2-4-16(11-17)23-9-3-6-21(23)25/h2,4-5,7-8,10-11,14H,3,6,9,12-13H2,1H3,(H,22,24)