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

Systemtic Name: 2-(4-bromanyl-2-propanoyl-phenoxy)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(4-bromo-2-propanoyl-phenoxy)-N-(m-tolyl)acetamide CAS Name: 2-[4-bromo-2-(1-oxopropyl)phenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-propanoylphenoxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-(4-bromo-2-propionyl-phenoxy)-N-(m-tolyl)acetamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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