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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C21H24N2O4/c1-15(18-9-3-4-10-19(18)26-2)22-20(24)14-27-17-8-5-7-16(13-17)23-12-6-11-21(23)25/h3-5,7-10,13,15H,6,11-12,14H2,1-2H3,(H,22,24)