N-[3-(4-tert-butylcyclohexyl)phenyl]-2-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)ethanamide

Systemtic Name: N-[3-(4-tert-butylcyclohexyl)phenyl]-2-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)ethanamide Openeye Name: N-[3-(4-tert-butylcyclohexyl)phenyl]-2-(4-hydroxy-3-iodo-5-methoxy-phenyl)acetamide CAS Name: N-[3-(4-tert-butylcyclohexyl)phenyl]-2-(4-hydroxy-3-iodo-5-methoxyphenyl)acetamide IUPAC Name: N-[3-(4-tert-butylcyclohexyl)phenyl]-2-(4-hydroxy-3-iodo-5-methoxyphenyl)acetamide Traditional Name: N-[3-(4-tert-butylcyclohexyl)phenyl]-2-(4-hydroxy-3-iodo-5-methoxy-phenyl)acetamide Formula: C25H32INO3 MolecularWeight: 521.43095

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)C2=CC(=CC=C2)NC(=O)CC3=CC(=C(C(=C3)I)O)OC

Isomeric SMILES

CC(C)(C)C1CCC(CC1)C2=CC(=CC=C2)NC(=O)CC3=CC(=C(C(=C3)I)O)OC

InChI

InChI=1S/C25H32INO3/c1-25(2,3)19-10-8-17(9-11-19)18-6-5-7-20(15-18)27-23(28)14-16-12-21(26)24(29)22(13-16)30-4/h5-7,12-13,15,17,19,29H,8-11,14H2,1-4H3,(H,27,28)