N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-(3-iodanylphenoxy)ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-(3-iodanylphenoxy)ethanamide Openeye Name: N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-(3-iodophenoxy)acetamide CAS Name: N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-(3-iodophenoxy)acetamide IUPAC Name: N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-(3-iodophenoxy)acetamide Traditional Name: N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-(3-iodophenoxy)acetamide Formula: C19H19IN2O2 MolecularWeight: 434.27083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CCC#N)C(=O)COC2=CC(=CC=C2)I)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CCC#N)C(=O)COC2=CC(=CC=C2)I)C

InChI

InChI=1S/C19H19IN2O2/c1-14-7-8-17(11-15(14)2)22(10-4-9-21)19(23)13-24-18-6-3-5-16(20)12-18/h3,5-8,11-12H,4,10,13H2,1-2H3