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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2-(2-methoxyphenoxy)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H22N2O4/c1-25-17-5-2-3-6-18(17)26-14-19(23)21-13-15-8-10-16(11-9-15)22-12-4-7-20(22)24/h2-3,5-6,8-11H,4,7,12-14H2,1H3,(H,21,23)