N-cyclopropyl-2-[2-(4-iodanylphenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(4-iodanylphenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-(4-iodophenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-(4-iodophenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(4-iodophenoxy)acetyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-(4-iodophenoxy)acetyl]-methyl-amino]acetamide Formula: C14H17IN2O3 MolecularWeight: 388.20085

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)COC2=CC=C(C=C2)I

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)COC2=CC=C(C=C2)I

InChI

InChI=1S/C14H17IN2O3/c1-17(8-13(18)16-11-4-5-11)14(19)9-20-12-6-2-10(15)3-7-12/h2-3,6-7,11H,4-5,8-9H2,1H3,(H,16,18)