2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(3-chlorophenyl)acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(3-chlorophenyl)acetamide Formula: C18H19BrClNO2 MolecularWeight: 396.70596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrClNO2/c1-18(2,3)15-9-12(19)7-8-16(15)23-11-17(22)21-14-6-4-5-13(20)10-14/h4-10H,11H2,1-3H3,(H,21,22)