N-(3-bromanyl-4-methyl-phenyl)-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(3-bromo-4-methyl-phenyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(3-bromo-4-methylphenyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(3-bromo-4-methylphenyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(3-bromo-4-methyl-phenyl)acetamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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