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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(3-iodanylphenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(3-iodophenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(3-iodophenyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(3-iodophenyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(3-iodophenyl)acetamide Formula: C16H16INO3 MolecularWeight: 397.20761

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC=C2)I)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC=C2)I)OC

InChI

InChI=1S/C16H16INO3/c1-20-14-7-6-11(8-15(14)21-2)9-16(19)18-13-5-3-4-12(17)10-13/h3-8,10H,9H2,1-2H3,(H,18,19)