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

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-(2-methylpropyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-isobutyl-acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(2-methylpropyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-isobutyl-acetamide Formula: C13H18BrNO2 MolecularWeight: 300.19152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC(C)C)Br

InChI

InChI=1S/C13H18BrNO2/c1-9(2)7-15-13(16)8-17-11-4-5-12(14)10(3)6-11/h4-6,9H,7-8H2,1-3H3,(H,15,16)