N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(2-ethanoyl-5-methoxy-phenoxy)ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(2-ethanoyl-5-methoxy-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(2,6-dibromo-4-methylphenyl)acetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C18H17Br2NO4 MolecularWeight: 471.13988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Br2NO4/c1-10-6-14(19)18(15(20)7-10)21-17(23)9-25-16-8-12(24-3)4-5-13(16)11(2)22/h4-8H,9H2,1-3H3,(H,21,23)