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

Systemtic Name: 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]-N-pentan-3-ylacetamide IUPAC Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-3-13(4-2)18-16(20)12-22-15-8-5-7-14(11-15)19-10-6-9-17(19)21/h5,7-8,11,13H,3-4,6,9-10,12H2,1-2H3,(H,18,20)