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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]-N-[2-(4-methoxyphenoxy)ethyl]acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-26-17-8-10-18(11-9-17)27-14-12-22-20(24)15-28-19-6-4-16(5-7-19)23-13-2-3-21(23)25/h4-11H,2-3,12-15H2,1H3,(H,22,24)