2-(3-nitrophenoxy)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]acetamide CAS Name: 2-(3-nitrophenoxy)-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]acetamide Traditional Name: N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-2-(3-nitrophenoxy)acetamide Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O6/c24-19(13-28-18-8-4-6-16(12-18)23(26)27)21-15-5-3-7-17(11-15)29-14-20(25)22-9-1-2-10-22/h3-8,11-12H,1-2,9-10,13-14H2,(H,21,24)