N-(2-iodanylphenyl)-2-[(3-methylphenyl)carbamoylamino]ethanamide

Systemtic Name: N-(2-iodanylphenyl)-2-[(3-methylphenyl)carbamoylamino]ethanamide Openeye Name: N-(2-iodophenyl)-2-(m-tolylcarbamoylamino)acetamide CAS Name: N-(2-iodophenyl)-2-[[(3-methylanilino)-oxomethyl]amino]acetamide IUPAC Name: N-(2-iodophenyl)-2-[(3-methylphenyl)carbamoylamino]acetamide Traditional Name: N-(2-iodophenyl)-2-(m-tolylcarbamoylamino)acetamide Formula: C16H16IN3O2 MolecularWeight: 409.22161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)NC2=CC=CC=C2I

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)NC2=CC=CC=C2I

InChI

InChI=1S/C16H16IN3O2/c1-11-5-4-6-12(9-11)19-16(22)18-10-15(21)20-14-8-3-2-7-13(14)17/h2-9H,10H2,1H3,(H,20,21)(H2,18,19,22)