N-(4-iodanyl-2-methyl-phenyl)-2-(4-methoxyphenoxy)butanamide

Systemtic Name: N-(4-iodanyl-2-methyl-phenyl)-2-(4-methoxyphenoxy)butanamide Openeye Name: N-(4-iodo-2-methyl-phenyl)-2-(4-methoxyphenoxy)butanamide CAS Name: N-(4-iodo-2-methylphenyl)-2-(4-methoxyphenoxy)butanamide IUPAC Name: N-(4-iodo-2-methylphenyl)-2-(4-methoxyphenoxy)butanamide Traditional Name: N-(4-iodo-2-methyl-phenyl)-2-(4-methoxyphenoxy)butyramide Formula: C18H20INO3 MolecularWeight: 425.26077

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1)I)C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C=C1)I)C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20INO3/c1-4-17(23-15-8-6-14(22-3)7-9-15)18(21)20-16-10-5-13(19)11-12(16)2/h5-11,17H,4H2,1-3H3,(H,20,21)