1-(1,3-benzodioxol-5-yl)-N-[2-(4-ethoxyphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(4-ethoxyphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(4-ethoxyphenoxy)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(4-ethoxyphenoxy)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(4-ethoxyphenoxy)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(4-ethoxyphenoxy)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H24N2O6/c1-2-31-19-8-10-20(11-9-19)34-22-6-4-3-5-21(22)27-26(30)17-13-25(29)28(15-17)18-7-12-23-24(14-18)33-16-32-23/h3-12,14,17H,2,13,15-16H2,1H3,(H,27,30)