2-(4-cyano-2-ethoxy-phenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCCN2CCCC2=O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCCN2CCCC2=O

InChI

InChI=1S/C18H23N3O4/c1-2-24-16-11-14(12-19)6-7-15(16)25-13-17(22)20-8-4-10-21-9-3-5-18(21)23/h6-7,11H,2-5,8-10,13H2,1H3,(H,20,22)