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

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C22H25BrN2O4 MolecularWeight: 461.3489

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O)Br)OCC

InChI

InChI=1S/C22H25BrN2O4/c1-3-28-19-12-15(18(23)14-20(19)29-4-2)13-21(26)24-16-7-9-17(10-8-16)25-11-5-6-22(25)27/h7-10,12,14H,3-6,11,13H2,1-2H3,(H,24,26)