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

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H26N2O3/c1-17(9-10-18-6-3-2-4-7-18)23-21(25)16-27-20-13-11-19(12-14-20)24-15-5-8-22(24)26/h2-4,6-7,11-14,17H,5,8-10,15-16H2,1H3,(H,23,25)