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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]acetamide Traditional Name: N-[5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]-2-(4-methoxyphenoxy)acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O5/c1-25-16-5-3-15(4-6-16)22-12-14(11-20(22)24)21-19(23)13-27-18-9-7-17(26-2)8-10-18/h3-10,14H,11-13H2,1-2H3,(H,21,23)