3,4-diethoxy-N-(2-methoxyphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(CN2CCCC2=O)C3=CC=CC=C3OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(CN2CCCC2=O)C3=CC=CC=C3OC)OCC

InChI

InChI=1S/C23H28N2O5/c1-4-29-20-13-12-17(15-21(20)30-5-2)23(27)25(16-24-14-8-11-22(24)26)18-9-6-7-10-19(18)28-3/h6-7,9-10,12-13,15H,4-5,8,11,14,16H2,1-3H3