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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: N-[1-(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)C(C)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C(=C3)OC)OC)OC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O7/c1-7-34-20-10-9-17(11-21(20)35-8-2)16(3)27-26(30)18-12-24(29)28(15-18)19-13-22(31-4)25(33-6)23(14-19)32-5/h9-11,13-14,16,18H,7-8,12,15H2,1-6H3,(H,27,30)