N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2-(2-phenoxyethoxy)ethanamide

Systemtic Name: N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2-(2-phenoxyethoxy)ethanamide Openeye Name: N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-2-(2-phenoxyethoxy)acetamide CAS Name: N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-(2-phenoxyethoxy)acetamide IUPAC Name: N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-(2-phenoxyethoxy)acetamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-2-(2-phenoxyethoxy)acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CNC(=O)COCCOC2=CC=CC=C2

Isomeric SMILES

C1CCN(C1)C(=O)CNC(=O)COCCOC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O4/c19-15(17-12-16(20)18-8-4-5-9-18)13-21-10-11-22-14-6-2-1-3-7-14/h1-3,6-7H,4-5,8-13H2,(H,17,19)