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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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