(2R)-N-(3-iodanyl-4-methyl-phenyl)-2-phenoxy-butanamide

Systemtic Name: (2R)-N-(3-iodanyl-4-methyl-phenyl)-2-phenoxy-butanamide Openeye Name: (2R)-N-(3-iodo-4-methyl-phenyl)-2-phenoxy-butanamide CAS Name: (2R)-N-(3-iodo-4-methylphenyl)-2-phenoxybutanamide IUPAC Name: (2R)-N-(3-iodo-4-methylphenyl)-2-phenoxybutanamide Traditional Name: (2R)-N-(3-iodo-4-methyl-phenyl)-2-phenoxy-butyramide Formula: C17H18INO2 MolecularWeight: 395.23479

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C(=O)NC1=CC(=C(C=C1)C)I)OC2=CC=CC=C2

InChI

InChI=1S/C17H18INO2/c1-3-16(21-14-7-5-4-6-8-14)17(20)19-13-10-9-12(2)15(18)11-13/h4-11,16H,3H2,1-2H3,(H,19,20)/t16-/m1/s1