2-(4-bromanyl-3-methyl-phenoxy)-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(4-bromo-3-methyl-phenoxy)acetamide CAS Name: N-(4-acetylphenyl)-2-(4-bromo-3-methylphenoxy)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(4-bromo-3-methylphenoxy)acetamide Traditional Name: N-(4-acetylphenyl)-2-(4-bromo-3-methyl-phenoxy)acetamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO3/c1-11-9-15(7-8-16(11)18)22-10-17(21)19-14-5-3-13(4-6-14)12(2)20/h3-9H,10H2,1-2H3,(H,19,21)