3-[2-(3-iodanylphenoxy)ethanoyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[2-(3-iodanylphenoxy)ethanoyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[2-(3-iodophenoxy)acetyl]amino]propanamide CAS Name: 3-[[2-(3-iodophenoxy)-1-oxoethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[2-(3-iodophenoxy)acetyl]amino]propanamide Traditional Name: 3-[benzyl-[2-(3-iodophenoxy)acetyl]amino]propionamide Formula: C18H19IN2O3 MolecularWeight: 438.25953

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)COC2=CC(=CC=C2)I

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)COC2=CC(=CC=C2)I

InChI

InChI=1S/C18H19IN2O3/c19-15-7-4-8-16(11-15)24-13-18(23)21(10-9-17(20)22)12-14-5-2-1-3-6-14/h1-8,11H,9-10,12-13H2,(H2,20,22)