2-(4-ethoxyphenoxy)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(3-keto-3-pyrrolidino-propyl)acetamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O4/c1-2-22-14-5-7-15(8-6-14)23-13-16(20)18-10-9-17(21)19-11-3-4-12-19/h5-8H,2-4,9-13H2,1H3,(H,18,20)