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

Systemtic Name: 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(4-pentylphenyl)ethanamide Openeye Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-(4-pentylphenyl)acetamide CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]-N-(4-pentylphenyl)acetamide IUPAC Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-(4-pentylphenyl)acetamide Traditional Name: N-(4-amylphenyl)-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C23H28N2O3/c1-2-3-4-7-18-11-13-19(14-12-18)24-22(26)17-28-21-9-5-8-20(16-21)25-15-6-10-23(25)27/h5,8-9,11-14,16H,2-4,6-7,10,15,17H2,1H3,(H,24,26)