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

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-[1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-[1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N-[1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-[1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]-N-[1-(4-phenylphenyl)ethyl]acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C26H26N2O3/c1-19(20-9-11-22(12-10-20)21-6-3-2-4-7-21)27-25(29)18-31-24-15-13-23(14-16-24)28-17-5-8-26(28)30/h2-4,6-7,9-16,19H,5,8,17-18H2,1H3,(H,27,29)