2-(4-bromanyl-3,5-dimethyl-phenoxy)-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N,N-diisopropyl-acetamide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N,N-di(propan-2-yl)acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N,N-diisopropyl-acetamide Formula: C16H24BrNO2 MolecularWeight: 342.27126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C16H24BrNO2/c1-10(2)18(11(3)4)15(19)9-20-14-7-12(5)16(17)13(6)8-14/h7-8,10-11H,9H2,1-6H3