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

Systemtic Name: 2-(4-acetamidophenoxy)-N-[2,6-bis(bromanyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(2,6-dibromo-4-methylphenyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C17H16Br2N2O3 MolecularWeight: 456.12854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Br2N2O3/c1-10-7-14(18)17(15(19)8-10)21-16(23)9-24-13-5-3-12(4-6-13)20-11(2)22/h3-8H,9H2,1-2H3,(H,20,22)(H,21,23)