2-(4-cyclohexylphenoxy)-N-(4-iodanyl-3,5-dimethyl-phenyl)ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(4-iodanyl-3,5-dimethyl-phenyl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(4-iodo-3,5-dimethyl-phenyl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(4-iodo-3,5-dimethylphenyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(4-iodo-3,5-dimethylphenyl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(4-iodo-3,5-dimethyl-phenyl)acetamide Formula: C22H26INO2 MolecularWeight: 463.35181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1I)C)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC1=CC(=CC(=C1I)C)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C22H26INO2/c1-15-12-19(13-16(2)22(15)23)24-21(25)14-26-20-10-8-18(9-11-20)17-6-4-3-5-7-17/h8-13,17H,3-7,14H2,1-2H3,(H,24,25)