3,4-diethoxy-N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide

Systemtic Name: 3,4-diethoxy-N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 3,4-diethoxy-N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]benzamide CAS Name: 3,4-diethoxy-N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 3,4-diethoxy-N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide Traditional Name: 3,4-diethoxy-N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC(=C(C=C3)OCC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC(=C(C=C3)OCC)OCC

InChI

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