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

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O)Br)OC

InChI

InChI=1S/C20H21BrN2O4/c1-26-17-10-13(16(21)12-18(17)27-2)11-19(24)22-14-5-7-15(8-6-14)23-9-3-4-20(23)25/h5-8,10,12H,3-4,9,11H2,1-2H3,(H,22,24)