N-[2-(2,4-dimethylphenoxy)ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)CC2=CC=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)CC2=CC=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C22H26N2O3/c1-16-5-10-20(17(2)14-16)27-13-11-23-21(25)15-18-6-8-19(9-7-18)24-12-3-4-22(24)26/h5-10,14H,3-4,11-13,15H2,1-2H3,(H,23,25)