2-[(4-iodophenyl)amino]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-iodophenyl)amino]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-iodoanilino)-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-iodoanilino)-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-iodoanilino)-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-iodoanilino)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C17H19IN2O MolecularWeight: 394.25003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CNC2=CC=C(C=C2)I

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CNC2=CC=C(C=C2)I

InChI

InChI=1S/C17H19IN2O/c1-13-3-5-14(6-4-13)12-20(2)17(21)11-19-16-9-7-15(18)8-10-16/h3-10,19H,11-12H2,1-2H3