N-[2-(4-ethoxyphenoxy)ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H26N2O4/c1-2-27-19-9-11-20(12-10-19)28-15-13-23-21(25)16-17-5-7-18(8-6-17)24-14-3-4-22(24)26/h5-12H,2-4,13-16H2,1H3,(H,23,25)