2-(3,4-dimethylphenoxy)-N-(3-iodanylphenyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(3-iodanylphenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(3-iodophenyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(3-iodophenyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(3-iodophenyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(3-iodophenyl)acetamide Formula: C16H16INO2 MolecularWeight: 381.20821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=CC=C2)I)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=CC=C2)I)C

InChI

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