(1S,2S)-2-(4-bromanylphenoxy)-N-tert-butyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-2-(4-bromanylphenoxy)-N-tert-butyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-2-(4-bromophenoxy)-N-tert-butyl-cyclopropanecarboxamide CAS Name: (1S,2S)-2-(4-bromophenoxy)-N-tert-butyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-2-(4-bromophenoxy)-N-tert-butylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-2-(4-bromophenoxy)-N-tert-butyl-cyclopropanecarboxamide Formula: C14H18BrNO2 MolecularWeight: 312.20222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CC1OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)(C)NC(=O)[C@H]1C[C@@H]1OC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H18BrNO2/c1-14(2,3)16-13(17)11-8-12(11)18-10-6-4-9(15)5-7-10/h4-7,11-12H,8H2,1-3H3,(H,16,17)/t11-,12-/m0/s1