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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[(4-iodophenyl)amino]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-iodoanilino)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-iodoanilino)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-iodoanilino)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(4-iodoanilino)acetamide Formula: C17H20IN3O MolecularWeight: 409.26467

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20IN3O/c1-21(2)16-9-3-13(4-10-16)11-20-17(22)12-19-15-7-5-14(18)6-8-15/h3-10,19H,11-12H2,1-2H3,(H,20,22)