2-(2-ethanoyl-4-methoxy-phenoxy)-N-(3-iodanyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-ethanoyl-4-methoxy-phenoxy)-N-(3-iodanyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-(3-iodo-4-methyl-phenyl)acetamide CAS Name: 2-(2-acetyl-4-methoxyphenoxy)-N-(3-iodo-4-methylphenyl)acetamide IUPAC Name: 2-(2-acetyl-4-methoxyphenoxy)-N-(3-iodo-4-methylphenyl)acetamide Traditional Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-(3-iodo-4-methyl-phenyl)acetamide Formula: C18H18INO4 MolecularWeight: 439.24429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)OC)C(=O)C)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)OC)C(=O)C)I

InChI

InChI=1S/C18H18INO4/c1-11-4-5-13(8-16(11)19)20-18(22)10-24-17-7-6-14(23-3)9-15(17)12(2)21/h4-9H,10H2,1-3H3,(H,20,22)