2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]acetamide Formula: C23H27BrN2O5 MolecularWeight: 491.37488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27BrN2O5/c1-4-30-20-11-15(17(24)14-21(20)31-5-2)12-22(27)25-16-8-9-19(29-3)18(13-16)26-10-6-7-23(26)28/h8-9,11,13-14H,4-7,10,12H2,1-3H3,(H,25,27)