2-azanyl-N-[(2-iodanyl-3,5-dimethoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-azanyl-N-[(2-iodanyl-3,5-dimethoxy-phenyl)methyl]ethanamide Openeye Name: 2-amino-N-[(2-iodo-3,5-dimethoxy-phenyl)methyl]acetamide CAS Name: 2-amino-N-[(2-iodo-3,5-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-amino-N-[(2-iodo-3,5-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-amino-N-(2-iodo-3,5-dimethoxy-benzyl)acetamide Formula: C11H15IN2O3 MolecularWeight: 350.15287

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)CNC(=O)CN)I)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)CNC(=O)CN)I)OC

InChI

InChI=1S/C11H15IN2O3/c1-16-8-3-7(6-14-10(15)5-13)11(12)9(4-8)17-2/h3-4H,5-6,13H2,1-2H3,(H,14,15)