N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C22H26N2O4/c1-17-7-3-4-10-20(17)27-14-13-23(2)22(26)16-28-19-9-5-8-18(15-19)24-12-6-11-21(24)25/h3-5,7-10,15H,6,11-14,16H2,1-2H3