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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2CC(=O)N(C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2CC(=O)N(C2)C3=CC(=CC=C3)OC

InChI

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