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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c24-20(22-13-5-9-17-7-2-1-3-8-17)16-26-19-11-4-10-18(15-19)23-14-6-12-21(23)25/h1-4,7-8,10-11,15H,5-6,9,12-14,16H2,(H,22,24)