2-[3,5-bis(iodanyl)-4-methoxy-phenyl]-N-[2-(3-phenylmethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[3,5-bis(iodanyl)-4-methoxy-phenyl]-N-[2-(3-phenylmethoxyphenyl)ethyl]ethanamide Openeye Name: N-[2-(3-benzyloxyphenyl)ethyl]-2-(3,5-diiodo-4-methoxy-phenyl)acetamide CAS Name: 2-(3,5-diiodo-4-methoxyphenyl)-N-[2-(3-phenylmethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,5-diiodo-4-methoxyphenyl)-N-[2-(3-phenylmethoxyphenyl)ethyl]acetamide Traditional Name: N-[2-(3-benzoxyphenyl)ethyl]-2-(3,5-diiodo-4-methoxy-phenyl)acetamide Formula: C24H23I2NO3 MolecularWeight: 627.25326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1I)CC(=O)NCCC2=CC(=CC=C2)OCC3=CC=CC=C3)I

Isomeric SMILES

COC1=C(C=C(C=C1I)CC(=O)NCCC2=CC(=CC=C2)OCC3=CC=CC=C3)I

InChI

InChI=1S/C24H23I2NO3/c1-29-24-21(25)13-19(14-22(24)26)15-23(28)27-11-10-17-8-5-9-20(12-17)30-16-18-6-3-2-4-7-18/h2-9,12-14H,10-11,15-16H2,1H3,(H,27,28)