(2R)-2-(3-iodanylphenoxy)-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-(3-iodanylphenoxy)-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(3-iodophenoxy)propanamide CAS Name: (2R)-2-(3-iodophenoxy)-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(3-iodophenoxy)propanamide Traditional Name: (2R)-N-benzyl-2-(3-iodophenoxy)propionamide Formula: C16H16INO2 MolecularWeight: 381.20821

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC2=CC(=CC=C2)I

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)OC2=CC(=CC=C2)I

InChI

InChI=1S/C16H16INO2/c1-12(20-15-9-5-8-14(17)10-15)16(19)18-11-13-6-3-2-4-7-13/h2-10,12H,11H2,1H3,(H,18,19)/t12-/m1/s1