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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(3-iodanylphenoxy)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(3-iodophenoxy)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(3-iodophenoxy)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(3-iodophenoxy)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(3-iodophenoxy)acetamide Formula: C16H16INO4 MolecularWeight: 413.20701

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC=C2)I)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC=C2)I)OC

InChI

InChI=1S/C16H16INO4/c1-20-14-7-6-12(9-15(14)21-2)18-16(19)10-22-13-5-3-4-11(17)8-13/h3-9H,10H2,1-2H3,(H,18,19)