2-(4-bromanylphenoxy)-N-(3-methylbutan-2-yl)propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(3-methylbutan-2-yl)propanamide Openeye Name: 2-(4-bromophenoxy)-N-(1,2-dimethylpropyl)propanamide CAS Name: 2-(4-bromophenoxy)-N-(3-methylbutan-2-yl)propanamide IUPAC Name: 2-(4-bromophenoxy)-N-(3-methylbutan-2-yl)propanamide Traditional Name: 2-(4-bromophenoxy)-N-(1,2-dimethylpropyl)propionamide Formula: C14H20BrNO2 MolecularWeight: 314.2181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C(C)OC1=CC=C(C=C1)Br

Isomeric SMILES

CC(C)C(C)NC(=O)C(C)OC1=CC=C(C=C1)Br

InChI

InChI=1S/C14H20BrNO2/c1-9(2)10(3)16-14(17)11(4)18-13-7-5-12(15)6-8-13/h5-11H,1-4H3,(H,16,17)