N-(3,4-dipropoxyphenyl)-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(3,4-dipropoxyphenyl)-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-(3,4-dipropoxyphenyl)-5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(3,4-dipropoxyphenyl)-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: N-(3,4-dipropoxyphenyl)-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:

CCCOC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C(=C3)OC)OC)OC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C(=C3)OC)OC)OC)OCCC

InChI

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