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

Systemtic Name: 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-(propylcarbamoyl)acetamide CAS Name: N-[oxo(propylamino)methyl]-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-(propylcarbamoyl)acetamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4/c1-2-8-17-16(22)18-14(20)11-23-13-6-3-5-12(10-13)19-9-4-7-15(19)21/h3,5-6,10H,2,4,7-9,11H2,1H3,(H2,17,18,20,22)