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

Systemtic Name: 3,4,5-triethoxy-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-(2-ketopyrrolidino)phenyl]benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C23H28N2O5/c1-4-28-19-14-16(15-20(29-5-2)22(19)30-6-3)23(27)24-17-9-11-18(12-10-17)25-13-7-8-21(25)26/h9-12,14-15H,4-8,13H2,1-3H3,(H,24,27)