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

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C21H24N2O4/c1-16-5-2-7-18(13-16)26-12-10-22-20(24)15-27-19-8-3-6-17(14-19)23-11-4-9-21(23)25/h2-3,5-8,13-14H,4,9-12,15H2,1H3,(H,22,24)