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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-pyrrolidine-3-carboxamide Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H24N2O6/c1-23(9-10-28-18-6-4-17(27-2)5-7-18)22(26)15-11-21(25)24(13-15)16-3-8-19-20(12-16)30-14-29-19/h3-8,12,15H,9-11,13-14H2,1-2H3