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

Systemtic Name: N-(1-adamantyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(1-adamantyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(1-adamantyl)-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(1-adamantyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(1-adamantyl)-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H28N2O3/c25-20(23-22-11-15-7-16(12-22)9-17(8-15)13-22)14-27-19-4-1-3-18(10-19)24-6-2-5-21(24)26/h1,3-4,10,15-17H,2,5-9,11-14H2,(H,23,25)