2-(3-iodanylphenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-iodanylphenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3-iodophenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(3-iodophenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-iodophenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-iodophenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide Formula: C17H18INO3 MolecularWeight: 411.23419

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)COC2=CC(=CC=C2)I

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NC(=O)COC2=CC(=CC=C2)I

InChI

InChI=1S/C17H18INO3/c1-12(15-8-3-4-9-16(15)21-2)19-17(20)11-22-14-7-5-6-13(18)10-14/h3-10,12H,11H2,1-2H3,(H,19,20)/t12-/m0/s1