3,4,5-triethoxy-N-(2-methoxyphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-(2-methoxyphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 3,4,5-triethoxy-N-(2-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 3,4,5-triethoxy-N-(2-methoxyphenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-(2-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[(2-ketopyrrolidino)methyl]-N-(2-methoxyphenyl)benzamide Formula: C25H32N2O6 MolecularWeight: 456.53138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CN2CCCC2=O)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CN2CCCC2=O)C3=CC=CC=C3OC

InChI

InChI=1S/C25H32N2O6/c1-5-31-21-15-18(16-22(32-6-2)24(21)33-7-3)25(29)27(17-26-14-10-13-23(26)28)19-11-8-9-12-20(19)30-4/h8-9,11-12,15-16H,5-7,10,13-14,17H2,1-4H3