N-(4-bromanyl-2-chloranyl-phenyl)-2-(4-tert-butylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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