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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O5/c1-4-29-20-15-18(16-21(30-5-2)23(20)31-6-3)24(28)26(19-11-8-7-9-12-19)17-25-14-10-13-22(25)27/h7-9,11-12,15-16H,4-6,10,13-14,17H2,1-3H3