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

Systemtic Name: 3,4-diethoxy-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide Openeye Name: 3,4-diethoxy-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 3,4-diethoxy-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3,4-diethoxy-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: 3,4-diethoxy-N-[4-(2-ketopyrrolidino)benzyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)OCC

InChI

InChI=1S/C22H26N2O4/c1-3-27-19-12-9-17(14-20(19)28-4-2)22(26)23-15-16-7-10-18(11-8-16)24-13-5-6-21(24)25/h7-12,14H,3-6,13,15H2,1-2H3,(H,23,26)