2-(2-chloranyl-4-phenyl-phenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c22-18-14-17(16-6-2-1-3-7-16)9-10-19(18)27-15-20(25)23-11-5-13-24-12-4-8-21(24)26/h1-3,6-7,9-10,14H,4-5,8,11-13,15H2,(H,23,25)