1-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methoxy-4-propoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methoxy-4-propoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methoxy-4-propoxy-phenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methoxy-4-propoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methoxy-4-propoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-homoveratryl-5-keto-N-(3-methoxy-4-propoxy-benzyl)pyrrolidine-3-carboxamide Formula: C26H34N2O6 MolecularWeight: 470.55796

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2CC(=O)N(C2)CCC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2CC(=O)N(C2)CCC3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C26H34N2O6/c1-5-12-34-22-9-7-19(14-24(22)33-4)16-27-26(30)20-15-25(29)28(17-20)11-10-18-6-8-21(31-2)23(13-18)32-3/h6-9,13-14,20H,5,10-12,15-17H2,1-4H3,(H,27,30)