2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(3-phenoxypropyl)ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(3-phenoxypropyl)ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-(3-phenoxypropyl)acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N-(3-phenoxypropyl)acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-(3-phenoxypropyl)acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]-N-(3-phenoxypropyl)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NCCCOC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NCCCOC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c24-20(22-13-5-15-26-18-6-2-1-3-7-18)16-27-19-11-9-17(10-12-19)23-14-4-8-21(23)25/h1-3,6-7,9-12H,4-5,8,13-16H2,(H,22,24)