2-[(4-iodophenyl)amino]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(4-iodophenyl)amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(4-iodoanilino)acetamide CAS Name: 2-(4-iodoanilino)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-iodoanilino)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(4-iodoanilino)acetamide Formula: C13H19IN2O MolecularWeight: 346.20723

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CNC1=CC=C(C=C1)I

Isomeric SMILES

CCC(C)(C)NC(=O)CNC1=CC=C(C=C1)I

InChI

InChI=1S/C13H19IN2O/c1-4-13(2,3)16-12(17)9-15-11-7-5-10(14)6-8-11/h5-8,15H,4,9H2,1-3H3,(H,16,17)