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

Systemtic Name: N-cyclooctyl-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-cyclooctyl-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-cyclooctyl-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-cyclooctyl-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-cyclooctyl-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

C1CCCC(CCC1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C20H28N2O3/c23-19(21-16-8-4-2-1-3-5-9-16)15-25-18-11-6-10-17(14-18)22-13-7-12-20(22)24/h6,10-11,14,16H,1-5,7-9,12-13,15H2,(H,21,23)