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

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C22H25ClN2O3/c1-15(2)14-28-20-10-7-17(13-19(20)23)24-21(26)12-16-5-8-18(9-6-16)25-11-3-4-22(25)27/h5-10,13,15H,3-4,11-12,14H2,1-2H3,(H,24,26)