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

Systemtic Name: 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(1-phenylbutyl)ethanamide Openeye Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-(1-phenylbutyl)acetamide CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]-N-(1-phenylbutyl)acetamide IUPAC Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-(1-phenylbutyl)acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-(1-phenylbutyl)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C22H26N2O3/c1-2-8-20(17-9-4-3-5-10-17)23-21(25)16-27-19-12-6-11-18(15-19)24-14-7-13-22(24)26/h3-6,9-12,15,20H,2,7-8,13-14,16H2,1H3,(H,23,25)