N-(2,3-dimethylphenyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(4-iodo-2-methyl-anilino)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(4-iodo-2-methylanilino)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(4-iodo-2-methylanilino)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(4-iodo-2-methyl-anilino)acetamide Formula: C17H19IN2O MolecularWeight: 394.25003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19IN2O/c1-11-5-4-6-16(13(11)3)20-17(21)10-19-15-8-7-14(18)9-12(15)2/h4-9,19H,10H2,1-3H3,(H,20,21)