2-(3-ethanoylphenoxy)-N-(4-iodanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(4-iodanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(4-iodo-2-methyl-phenyl)acetamide Formula: C17H16INO3 MolecularWeight: 409.21831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16INO3/c1-11-8-14(18)6-7-16(11)19-17(21)10-22-15-5-3-4-13(9-15)12(2)20/h3-9H,10H2,1-2H3,(H,19,21)