N-(4-iodophenyl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(4-iodophenyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(4-iodophenyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(4-iodophenyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(4-iodophenyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(4-iodophenyl)-2-(4-propoxyphenoxy)acetamide Formula: C17H18INO3 MolecularWeight: 411.23419

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)I

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)I

InChI

InChI=1S/C17H18INO3/c1-2-11-21-15-7-9-16(10-8-15)22-12-17(20)19-14-5-3-13(18)4-6-14/h3-10H,2,11-12H2,1H3,(H,19,20)