(2S)-N-(4-ethoxyphenyl)-2-(4-iodanylphenoxy)propanamide

Systemtic Name: (2S)-N-(4-ethoxyphenyl)-2-(4-iodanylphenoxy)propanamide Openeye Name: (2S)-N-(4-ethoxyphenyl)-2-(4-iodophenoxy)propanamide CAS Name: (2S)-N-(4-ethoxyphenyl)-2-(4-iodophenoxy)propanamide IUPAC Name: (2S)-N-(4-ethoxyphenyl)-2-(4-iodophenoxy)propanamide Traditional Name: (2S)-2-(4-iodophenoxy)-N-p-phenetyl-propionamide Formula: C17H18INO3 MolecularWeight: 411.23419

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)I

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)I

InChI

InChI=1S/C17H18INO3/c1-3-21-15-10-6-14(7-11-15)19-17(20)12(2)22-16-8-4-13(18)5-9-16/h4-12H,3H2,1-2H3,(H,19,20)/t12-/m0/s1