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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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