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

Systemtic Name: N-cyclohexyl-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-cyclohexyl-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-cyclohexyl-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-cyclohexyl-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-cyclohexyl-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C18H24N2O3 MolecularWeight: 316.39476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

C1CCC(CC1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C18H24N2O3/c21-17(19-14-6-2-1-3-7-14)13-23-16-9-4-8-15(12-16)20-11-5-10-18(20)22/h4,8-9,12,14H,1-3,5-7,10-11,13H2,(H,19,21)