3,4,5-triethoxy-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 3,4,5-triethoxy-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 3,4,5-triethoxy-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3,4,5-triethoxy-N-(2-keto-2-pyrrolidino-ethyl)benzamide Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC(=O)N2CCCC2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC(=O)N2CCCC2

InChI

InChI=1S/C19H28N2O5/c1-4-24-15-11-14(12-16(25-5-2)18(15)26-6-3)19(23)20-13-17(22)21-9-7-8-10-21/h11-12H,4-10,13H2,1-3H3,(H,20,23)