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

Systemtic Name: 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(2-phenylpropyl)ethanamide Openeye Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-(2-phenylpropyl)acetamide CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]-N-(2-phenylpropyl)acetamide IUPAC Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-(2-phenylpropyl)acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-(2-phenylpropyl)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=CC=CC(=C1)N2CCCC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)COC1=CC=CC(=C1)N2CCCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-16(17-7-3-2-4-8-17)14-22-20(24)15-26-19-10-5-9-18(13-19)23-12-6-11-21(23)25/h2-5,7-10,13,16H,6,11-12,14-15H2,1H3,(H,22,24)