2-(4-bromanyl-2-chloranyl-phenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[1-(4-isopropylphenyl)ethyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(1-p-cumenylethyl)acetamide Formula: C19H21BrClNO2 MolecularWeight: 410.73254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C19H21BrClNO2/c1-12(2)14-4-6-15(7-5-14)13(3)22-19(23)11-24-18-9-8-16(20)10-17(18)21/h4-10,12-13H,11H2,1-3H3,(H,22,23)