2-(4-bromanyl-2-ethanoyl-phenoxy)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-ethanoyl-phenoxy)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2-acetyl-4-bromo-phenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(2-acetyl-4-bromophenoxy)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2-acetyl-4-bromophenoxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2-acetyl-4-bromo-phenoxy)-N-(m-tolyl)acetamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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