2-(2-bromanyl-4-propyl-phenoxy)-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-N-(4-bromophenyl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(2-bromo-4-propyl-phenoxy)acetamide CAS Name: N-(4-bromophenyl)-2-(2-bromo-4-propylphenoxy)acetamide IUPAC Name: N-(4-bromophenyl)-2-(2-bromo-4-propylphenoxy)acetamide Traditional Name: N-(4-bromophenyl)-2-(2-bromo-4-propyl-phenoxy)acetamide Formula: C17H17Br2NO2 MolecularWeight: 427.13038

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)Br)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)Br)Br

InChI

InChI=1S/C17H17Br2NO2/c1-2-3-12-4-9-16(15(19)10-12)22-11-17(21)20-14-7-5-13(18)6-8-14/h4-10H,2-3,11H2,1H3,(H,20,21)