2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2-bromo-4,6-dimethyl-phenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(2-bromo-4,6-dimethylphenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-bromo-4,6-dimethylphenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2-bromo-4,6-dimethyl-phenoxy)acetamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO3/c1-11-7-12(2)18(16(19)8-11)23-10-17(22)20-15-6-4-5-14(9-15)13(3)21/h4-9H,10H2,1-3H3,(H,20,22)