N-(cyclopropylcarbamoyl)-2-(4-iodanylphenoxy)ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(4-iodanylphenoxy)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(4-iodophenoxy)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(4-iodophenoxy)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(4-iodophenoxy)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(4-iodophenoxy)acetamide Formula: C12H13IN2O3 MolecularWeight: 360.14769

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC2=CC=C(C=C2)I

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC2=CC=C(C=C2)I

InChI

InChI=1S/C12H13IN2O3/c13-8-1-5-10(6-2-8)18-7-11(16)15-12(17)14-9-3-4-9/h1-2,5-6,9H,3-4,7H2,(H2,14,15,16,17)