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

Systemtic Name: 1-(4-ethoxyphenyl)-5-oxidanylidene-N-[(2,4,5-trimethoxyphenyl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-5-oxo-N-[(2,4,5-trimethoxyphenyl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-5-oxo-N-[(2,4,5-trimethoxyphenyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-5-oxo-N-[(2,4,5-trimethoxyphenyl)methyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-p-phenetyl-N-(2,4,5-trimethoxybenzyl)pyrrolidine-3-carboxamide Formula: C23H28N2O6 MolecularWeight: 428.47822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C23H28N2O6/c1-5-31-18-8-6-17(7-9-18)25-14-16(11-22(25)26)23(27)24-13-15-10-20(29-3)21(30-4)12-19(15)28-2/h6-10,12,16H,5,11,13-14H2,1-4H3,(H,24,27)