3,4,5-triethoxy-N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)benzamide Formula: C25H32N2O6 MolecularWeight: 456.53138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

InChI

InChI=1S/C25H32N2O6/c1-5-30-20-11-9-19(10-12-20)27-16-18(15-23(27)28)26-25(29)17-13-21(31-6-2)24(33-8-4)22(14-17)32-7-3/h9-14,18H,5-8,15-16H2,1-4H3,(H,26,29)