2-(3,4-dimethylphenyl)-N-(4-iodanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(4-iodanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(4-iodo-2-methyl-phenyl)acetamide Formula: C17H18INO MolecularWeight: 379.23539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=C(C=C(C=C2)I)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=C(C=C(C=C2)I)C)C

InChI

InChI=1S/C17H18INO/c1-11-4-5-14(8-12(11)2)10-17(20)19-16-7-6-15(18)9-13(16)3/h4-9H,10H2,1-3H3,(H,19,20)