2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-(2-chlorophenyl)ethanamide Openeye Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-(2-chlorophenyl)acetamide CAS Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-(2-chlorophenyl)acetamide IUPAC Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-(2-chlorophenyl)acetamide Traditional Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-(2-chlorophenyl)acetamide Formula: C17H17BrClNO2 MolecularWeight: 382.67938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17BrClNO2/c1-10-8-15(11(2)12(3)17(10)18)22-9-16(21)20-14-7-5-4-6-13(14)19/h4-8H,9H2,1-3H3,(H,20,21)