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

Systemtic Name: 3,4,5-triethoxy-N-(4-methylphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]-N-(p-tolyl)benzamide CAS Name: 3,4,5-triethoxy-N-(4-methylphenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-(4-methylphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[(2-ketopyrrolidino)methyl]-N-(p-tolyl)benzamide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O5/c1-5-30-21-15-19(16-22(31-6-2)24(21)32-7-3)25(29)27(17-26-14-8-9-23(26)28)20-12-10-18(4)11-13-20/h10-13,15-16H,5-9,14,17H2,1-4H3