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

Systemtic Name: 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-(1-phenylethyl)acetamide CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-(1-phenylethyl)acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-(1-phenylethyl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-15(16-7-3-2-4-8-16)21-19(23)14-25-18-10-5-9-17(13-18)22-12-6-11-20(22)24/h2-5,7-10,13,15H,6,11-12,14H2,1H3,(H,21,23)