2-(3-butoxyphenoxy)-N-(4-iodophenyl)ethanamide

Systemtic Name: 2-(3-butoxyphenoxy)-N-(4-iodophenyl)ethanamide Openeye Name: 2-(3-butoxyphenoxy)-N-(4-iodophenyl)acetamide CAS Name: 2-(3-butoxyphenoxy)-N-(4-iodophenyl)acetamide IUPAC Name: 2-(3-butoxyphenoxy)-N-(4-iodophenyl)acetamide Traditional Name: 2-(3-butoxyphenoxy)-N-(4-iodophenyl)acetamide Formula: C18H20INO3 MolecularWeight: 425.26077

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=C(C=C2)I

Isomeric SMILES

CCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=C(C=C2)I

InChI

InChI=1S/C18H20INO3/c1-2-3-11-22-16-5-4-6-17(12-16)23-13-18(21)20-15-9-7-14(19)8-10-15/h4-10,12H,2-3,11,13H2,1H3,(H,20,21)