2-(4-cyano-2-ethoxy-phenoxy)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3-keto-3-pyrrolidino-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)NCCC(=O)N2CCCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCC(=O)N2CCCC2

InChI

InChI=1S/C18H23N3O4/c1-2-24-16-11-14(12-19)5-6-15(16)25-13-17(22)20-8-7-18(23)21-9-3-4-10-21/h5-6,11H,2-4,7-10,13H2,1H3,(H,20,22)