1-(2,5-dimethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,5-dimethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,5-dimethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,5-dimethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,5-dimethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,5-dimethoxyphenyl)-5-keto-N-[2-(4-methoxyphenoxy)ethyl]pyrrolidine-3-carboxamide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H26N2O6/c1-27-16-4-6-17(7-5-16)30-11-10-23-22(26)15-12-21(25)24(14-15)19-13-18(28-2)8-9-20(19)29-3/h4-9,13,15H,10-12,14H2,1-3H3,(H,23,26)