2-(4-ethoxyphenoxy)-N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)COC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)COC3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H26N2O5/c1-3-27-18-7-5-17(6-8-18)24-14-16(13-22(24)26)23-21(25)15-29-20-11-9-19(10-12-20)28-4-2/h5-12,16H,3-4,13-15H2,1-2H3,(H,23,25)