(2R)-N-(cyclohexylcarbamoyl)-2-(4-iodanylphenoxy)propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-(4-iodanylphenoxy)propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-(4-iodophenoxy)propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-(4-iodophenoxy)propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-(4-iodophenoxy)propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-(4-iodophenoxy)propionamide Formula: C16H21IN2O3 MolecularWeight: 416.25401

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC2=CC=C(C=C2)I

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)OC2=CC=C(C=C2)I

InChI

InChI=1S/C16H21IN2O3/c1-11(22-14-9-7-12(17)8-10-14)15(20)19-16(21)18-13-5-3-2-4-6-13/h7-11,13H,2-6H2,1H3,(H2,18,19,20,21)/t11-/m1/s1