N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(4-isopropylphenoxy)acetamide Formula: C18H19Br2NO2 MolecularWeight: 441.15696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=CC=C(C=C2)C(C)C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=CC=C(C=C2)C(C)C)Br

InChI

InChI=1S/C18H19Br2NO2/c1-11(2)13-4-6-14(7-5-13)23-10-17(22)21-18-15(19)8-12(3)9-16(18)20/h4-9,11H,10H2,1-3H3,(H,21,22)