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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN(C)C(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)C(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

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