2-(2-ethanoyl-5-methyl-phenoxy)-N-(4-iodanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-ethanoyl-5-methyl-phenoxy)-N-(4-iodanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(2-acetyl-5-methyl-phenoxy)-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-(2-acetyl-5-methylphenoxy)-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-(2-acetyl-5-methylphenoxy)-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: 2-(2-acetyl-5-methyl-phenoxy)-N-(4-iodo-2-methyl-phenyl)acetamide Formula: C18H18INO3 MolecularWeight: 423.24489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18INO3/c1-11-4-6-15(13(3)21)17(8-11)23-10-18(22)20-16-7-5-14(19)9-12(16)2/h4-9H,10H2,1-3H3,(H,20,22)