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

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

Systemtic Name:2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide
Openeye Name:2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide
CAS Name:2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide
IUPAC Name:2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide
Traditional Name:2-[3-(2-ketopyrrolidino)phenoxy]acetamide
Formula: C12H14N2O3
MolecularWeight: 234.25116
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)N


Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)N


InChI

InChI=1S/C12H14N2O3/c13-11(15)8-17-10-4-1-3-9(7-10)14-6-2-5-12(14)16/h1,3-4,7H,2,5-6,8H2,(H2,13,15)


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