2-(4-bromanyl-2-ethyl-phenoxy)-N,N-di(propan-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)OCC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)OCC(=O)N(C(C)C)C(C)C

InChI

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