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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16INO3/c1-12(20)13-2-8-16(9-3-13)22-11-10-17(21)19-15-6-4-14(18)5-7-15/h2-9H,10-11H2,1H3,(H,19,21)