2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[4-(2-ketopyrrolidino)benzyl]acetamide Formula: C23H27BrN2O4 MolecularWeight: 475.37548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27BrN2O4/c1-3-29-20-12-17(19(24)14-21(20)30-4-2)13-22(27)25-15-16-7-9-18(10-8-16)26-11-5-6-23(26)28/h7-10,12,14H,3-6,11,13,15H2,1-2H3,(H,25,27)