2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(2-bromophenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(2-bromophenyl)ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(2-bromophenyl)acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(2-bromophenyl)acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(2-bromophenyl)acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(2-bromophenyl)acetamide Formula: C18H19Br2NO3 MolecularWeight: 457.15636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC=CC=C2Br)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC=CC=C2Br)Br)OCC

InChI

InChI=1S/C18H19Br2NO3/c1-3-23-16-9-12(14(20)11-17(16)24-4-2)10-18(22)21-15-8-6-5-7-13(15)19/h5-9,11H,3-4,10H2,1-2H3,(H,21,22)