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

Systemtic Name: 3,4,5-triethoxy-N-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(5-oxo-1-phenyl-pyrrolidin-3-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(5-oxo-1-phenyl-3-pyrrolidinyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(5-oxo-1-phenylpyrrolidin-3-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(5-keto-1-phenyl-pyrrolidin-3-yl)benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O5/c1-4-28-19-12-16(13-20(29-5-2)22(19)30-6-3)23(27)24-17-14-21(26)25(15-17)18-10-8-7-9-11-18/h7-13,17H,4-6,14-15H2,1-3H3,(H,24,27)