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

Systemtic Name: N-(4-iodanyl-3,5-dimethyl-phenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(4-iodo-3,5-dimethyl-phenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(4-iodo-3,5-dimethylphenyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(4-iodo-3,5-dimethylphenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(4-iodo-3,5-dimethyl-phenyl)-2-(3-methylphenoxy)acetamide Formula: C17H18INO2 MolecularWeight: 395.23479

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18INO2/c1-11-5-4-6-15(7-11)21-10-16(20)19-14-8-12(2)17(18)13(3)9-14/h4-9H,10H2,1-3H3,(H,19,20)