2-(2-ethanoyl-5-methoxy-phenoxy)-N-(4-iodophenyl)ethanamide

Systemtic Name: 2-(2-ethanoyl-5-methoxy-phenoxy)-N-(4-iodophenyl)ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(4-iodophenyl)acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(4-iodophenyl)acetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(4-iodophenyl)acetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(4-iodophenyl)acetamide Formula: C17H16INO4 MolecularWeight: 425.21771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16INO4/c1-11(20)15-8-7-14(22-2)9-16(15)23-10-17(21)19-13-5-3-12(18)4-6-13/h3-9H,10H2,1-2H3,(H,19,21)