2-(4-bromanyl-3-methyl-phenoxy)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-p-cumenyl-acetamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO2/c1-12(2)14-4-6-15(7-5-14)20-18(21)11-22-16-8-9-17(19)13(3)10-16/h4-10,12H,11H2,1-3H3,(H,20,21)