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N-ethyl-2-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]ethanamide

N-ethyl-2-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]ethanamide

Systemtic Name:N-ethyl-2-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]ethanamide
Openeye Name:N-ethyl-2-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]acetamide
CAS Name:N-ethyl-2-[[1-oxo-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]amino]acetamide
IUPAC Name:N-ethyl-2-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]acetamide
Traditional Name:N-ethyl-2-[[2-[3-(2-ketopyrrolidino)phenoxy]acetyl]amino]acetamide
Formula: C16H21N3O4
MolecularWeight: 319.35564
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)COC1=CC=CC(=C1)N2CCCC2=O


Isomeric SMILES

CCNC(=O)CNC(=O)COC1=CC=CC(=C1)N2CCCC2=O


InChI

InChI=1S/C16H21N3O4/c1-2-17-14(20)10-18-15(21)11-23-13-6-3-5-12(9-13)19-8-4-7-16(19)22/h3,5-6,9H,2,4,7-8,10-11H2,1H3,(H,17,20)(H,18,21)


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