2-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[1-oxo-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[3-(2-ketopyrrolidino)phenoxy]acetyl]amino]-N-propyl-acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)COC1=CC=CC(=C1)N2CCCC2=O

Isomeric SMILES

CCCNC(=O)CNC(=O)COC1=CC=CC(=C1)N2CCCC2=O

InChI

InChI=1S/C17H23N3O4/c1-2-8-18-15(21)11-19-16(22)12-24-14-6-3-5-13(10-14)20-9-4-7-17(20)23/h3,5-6,10H,2,4,7-9,11-12H2,1H3,(H,18,21)(H,19,22)