(1S,2S)-N-[4-(4-bromanylphenoxy)phenyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N-[4-(4-bromanylphenoxy)phenyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-[4-(4-bromophenoxy)phenyl]-2-methyl-cyclopropanecarboxamide CAS Name: (1S,2S)-N-[4-(4-bromophenoxy)phenyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-[4-(4-bromophenoxy)phenyl]-2-methylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-[4-(4-bromophenoxy)phenyl]-2-methyl-cyclopropanecarboxamide Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H]1C[C@@H]1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrNO2/c1-11-10-16(11)17(20)19-13-4-8-15(9-5-13)21-14-6-2-12(18)3-7-14/h2-9,11,16H,10H2,1H3,(H,19,20)/t11-,16-/m0/s1