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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=CC=CC(=C4)N5CCCC5=O

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=CC=CC(=C4)N5CCCC5=O

InChI

InChI=1S/C24H32N2O3/c1-16(24-12-17-8-18(13-24)10-19(9-17)14-24)25-22(27)15-29-21-5-2-4-20(11-21)26-7-3-6-23(26)28/h2,4-5,11,16-19H,3,6-10,12-15H2,1H3,(H,25,27)