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

Systemtic Name: 3,4,5-triethoxy-N-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-[5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]benzamide Formula: C24H30N2O6 MolecularWeight: 442.5048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2CC(=O)N(C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2CC(=O)N(C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H30N2O6/c1-5-30-20-11-16(12-21(31-6-2)23(20)32-7-3)24(28)25-17-13-22(27)26(15-17)18-9-8-10-19(14-18)29-4/h8-12,14,17H,5-7,13,15H2,1-4H3,(H,25,28)