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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-keto-2-pyrrolidino-ethyl)acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/c1-2-23-15-9-13(10-18)5-6-14(15)24-12-16(21)19-11-17(22)20-7-3-4-8-20/h5-6,9H,2-4,7-8,11-12H2,1H3,(H,19,21)