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

Systemtic Name: N-(3,4-dimethylphenyl)-2-(3-iodanylphenoxy)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(3-iodophenoxy)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(3-iodophenoxy)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(3-iodophenoxy)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(3-iodophenoxy)acetamide Formula: C16H16INO2 MolecularWeight: 381.20821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC=C2)I)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC=C2)I)C

InChI

InChI=1S/C16H16INO2/c1-11-6-7-14(8-12(11)2)18-16(19)10-20-15-5-3-4-13(17)9-15/h3-9H,10H2,1-2H3,(H,18,19)