N-[1-(2-methoxyphenyl)ethyl]-N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H26N2O3/c1-16(19-7-4-5-8-20(19)27-3)23(2)22(26)15-17-10-12-18(13-11-17)24-14-6-9-21(24)25/h4-5,7-8,10-13,16H,6,9,14-15H2,1-3H3