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

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O3/c1-4-23(2,3)17-10-12-18(13-11-17)24-21(26)16-28-20-8-5-7-19(15-20)25-14-6-9-22(25)27/h5,7-8,15,17-18H,4,6,9-14,16H2,1-3H3,(H,24,26)