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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-keto-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C26H34N2O7 MolecularWeight: 486.55736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2CC(=O)N(C2)C3=CC(=C(C(=C3)OC)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2CC(=O)N(C2)C3=CC(=C(C(=C3)OC)OC)OC)OCC

InChI

InChI=1S/C26H34N2O7/c1-6-34-20-9-8-17(12-21(20)35-7-2)10-11-27-26(30)18-13-24(29)28(16-18)19-14-22(31-3)25(33-5)23(15-19)32-4/h8-9,12,14-15,18H,6-7,10-11,13,16H2,1-5H3,(H,27,30)