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

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(4-phenoxybutyl)ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(4-phenoxybutyl)acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(4-phenoxybutyl)acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(4-phenoxybutyl)acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(4-phenoxybutyl)acetamide Formula: C22H28BrNO4 MolecularWeight: 450.36602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NCCCCOC2=CC=CC=C2)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NCCCCOC2=CC=CC=C2)Br)OCC

InChI

InChI=1S/C22H28BrNO4/c1-3-26-20-14-17(19(23)16-21(20)27-4-2)15-22(25)24-12-8-9-13-28-18-10-6-5-7-11-18/h5-7,10-11,14,16H,3-4,8-9,12-13,15H2,1-2H3,(H,24,25)