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

Systemtic Name: 3,4,5-triethoxy-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 3,4,5-triethoxy-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-(2-ketopyrrolidino)benzyl]benzamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C24H30N2O5/c1-4-29-20-14-18(15-21(30-5-2)23(20)31-6-3)24(28)25-16-17-9-11-19(12-10-17)26-13-7-8-22(26)27/h9-12,14-15H,4-8,13,16H2,1-3H3,(H,25,28)