N-(cyclohexylcarbamoyl)-2-[(4-iodophenyl)amino]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[(4-iodophenyl)amino]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(4-iodoanilino)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(4-iodoanilino)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(4-iodoanilino)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(4-iodoanilino)acetamide Formula: C15H20IN3O2 MolecularWeight: 401.24267

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CNC2=CC=C(C=C2)I

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CNC2=CC=C(C=C2)I

InChI

InChI=1S/C15H20IN3O2/c16-11-6-8-12(9-7-11)17-10-14(20)19-15(21)18-13-4-2-1-3-5-13/h6-9,13,17H,1-5,10H2,(H2,18,19,20,21)