4-(4-ethanoylphenoxy)-N-(4-iodophenyl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(4-iodophenyl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(4-iodophenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(4-iodophenyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(4-iodophenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(4-iodophenyl)butyramide Formula: C18H18INO3 MolecularWeight: 423.24489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18INO3/c1-13(21)14-4-10-17(11-5-14)23-12-2-3-18(22)20-16-8-6-15(19)7-9-16/h4-11H,2-3,12H2,1H3,(H,20,22)