2-(3-ethanoylphenoxy)-N-(4-iodophenyl)propanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(4-iodophenyl)propanamide Openeye Name: 2-(3-acetylphenoxy)-N-(4-iodophenyl)propanamide CAS Name: 2-(3-acetylphenoxy)-N-(4-iodophenyl)propanamide IUPAC Name: 2-(3-acetylphenoxy)-N-(4-iodophenyl)propanamide Traditional Name: 2-(3-acetylphenoxy)-N-(4-iodophenyl)propionamide Formula: C17H16INO3 MolecularWeight: 409.21831

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)I)OC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)I)OC2=CC=CC(=C2)C(=O)C

InChI

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