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

Systemtic Name: 2-(2-iodanylphenoxy)-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-(2-iodophenoxy)-N-(isopentylcarbamoyl)acetamide CAS Name: 2-(2-iodophenoxy)-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-iodophenoxy)-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-(2-iodophenoxy)-N-(isoamylcarbamoyl)acetamide Formula: C14H19IN2O3 MolecularWeight: 390.21673

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)COC1=CC=CC=C1I

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)COC1=CC=CC=C1I

InChI

InChI=1S/C14H19IN2O3/c1-10(2)7-8-16-14(19)17-13(18)9-20-12-6-4-3-5-11(12)15/h3-6,10H,7-9H2,1-2H3,(H2,16,17,18,19)