N-(4-bromanyl-2-methyl-phenyl)-2-(4-chloranyl-2-cyclohexyl-phenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(4-chloranyl-2-cyclohexyl-phenoxy)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(4-chloro-2-cyclohexyl-phenoxy)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(4-chloro-2-cyclohexylphenoxy)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(4-chloro-2-cyclohexylphenoxy)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(4-chloro-2-cyclohexyl-phenoxy)acetamide Formula: C21H23BrClNO2 MolecularWeight: 436.76982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)COC2=C(C=C(C=C2)Cl)C3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)COC2=C(C=C(C=C2)Cl)C3CCCCC3

InChI

InChI=1S/C21H23BrClNO2/c1-14-11-16(22)7-9-19(14)24-21(25)13-26-20-10-8-17(23)12-18(20)15-5-3-2-4-6-15/h7-12,15H,2-6,13H2,1H3,(H,24,25)