N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(3,5-dibromo-4-hydroxy-phenyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(3,5-dibromo-4-hydroxyphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3,5-dibromo-4-hydroxyphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(3,5-dibromo-4-hydroxy-phenyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C18H19Br2NO3 MolecularWeight: 457.15636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC(=C(C(=C2)Br)O)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC(=C(C(=C2)Br)O)Br

InChI

InChI=1S/C18H19Br2NO3/c1-10(2)13-5-4-11(3)6-16(13)24-9-17(22)21-12-7-14(19)18(23)15(20)8-12/h4-8,10,23H,9H2,1-3H3,(H,21,22)