3-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)-N-(6-methyl-6-oxidanyl-heptan-2-yl)propanamide

Systemtic Name: 3-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)-N-(6-methyl-6-oxidanyl-heptan-2-yl)propanamide Openeye Name: N-(5-hydroxy-1,5-dimethyl-hexyl)-3-(4-hydroxy-3-iodo-5-methoxy-phenyl)propanamide CAS Name: 3-(4-hydroxy-3-iodo-5-methoxyphenyl)-N-(6-hydroxy-6-methylheptan-2-yl)propanamide IUPAC Name: 3-(4-hydroxy-3-iodo-5-methoxyphenyl)-N-(6-hydroxy-6-methylheptan-2-yl)propanamide Traditional Name: N-(5-hydroxy-1,5-dimethyl-hexyl)-3-(4-hydroxy-3-iodo-5-methoxy-phenyl)propionamide Formula: C18H28INO4 MolecularWeight: 449.32369

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)NC(=O)CCC1=CC(=C(C(=C1)I)O)OC

Isomeric SMILES

CC(CCCC(C)(C)O)NC(=O)CCC1=CC(=C(C(=C1)I)O)OC

InChI

InChI=1S/C18H28INO4/c1-12(6-5-9-18(2,3)23)20-16(21)8-7-13-10-14(19)17(22)15(11-13)24-4/h10-12,22-23H,5-9H2,1-4H3,(H,20,21)