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

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(2-iodanylphenoxy)ethanamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-2-(2-iodophenoxy)acetamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(2-iodophenoxy)acetamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(2-iodophenoxy)acetamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-2-(2-iodophenoxy)acetamide Formula: C19H20INO2 MolecularWeight: 421.27207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)COC3=CC=CC=C3I

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)COC3=CC=CC=C3I

InChI

InChI=1S/C19H20INO2/c1-13-6-8-14(9-7-13)19(15-10-11-15)21-18(22)12-23-17-5-3-2-4-16(17)20/h2-9,15,19H,10-12H2,1H3,(H,21,22)