N-[2-(4-methoxyphenyl)ethyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

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