N-(cyclopentylcarbamoyl)-2-(3-iodanylphenoxy)ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(3-iodanylphenoxy)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(3-iodophenoxy)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(3-iodophenoxy)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(3-iodophenoxy)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(3-iodophenoxy)acetamide Formula: C14H17IN2O3 MolecularWeight: 388.20085

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC2=CC(=CC=C2)I

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC2=CC(=CC=C2)I

InChI

InChI=1S/C14H17IN2O3/c15-10-4-3-7-12(8-10)20-9-13(18)17-14(19)16-11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9H2,(H2,16,17,18,19)