N-(4-bromanyl-3-methyl-phenyl)-2-(2-ethoxy-6-iodanyl-4-methanoyl-phenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(2-ethoxy-6-iodanyl-4-methanoyl-phenoxy)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(2-ethoxy-4-formyl-6-iodo-phenoxy)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(2-ethoxy-4-formyl-6-iodophenoxy)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(2-ethoxy-4-formyl-6-iodophenoxy)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(2-ethoxy-4-formyl-6-iodo-phenoxy)acetamide Formula: C18H17BrINO4 MolecularWeight: 518.14035

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)I)OCC(=O)NC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)I)OCC(=O)NC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C18H17BrINO4/c1-3-24-16-8-12(9-22)7-15(20)18(16)25-10-17(23)21-13-4-5-14(19)11(2)6-13/h4-9H,3,10H2,1-2H3,(H,21,23)