2-(5-ethanoyl-2-methoxy-phenyl)-N-(3-iodanylphenyl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(3-iodanylphenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(3-iodophenyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(3-iodophenyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(3-iodophenyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(3-iodophenyl)acetamide Formula: C17H16INO3 MolecularWeight: 409.21831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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