2-(3-bromanylphenoxy)-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(1R)-1-cyano-1-cyclopropylethyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(1R)-1-cyano-1-cyclopropylethyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]acetamide Formula: C14H15BrN2O2 MolecularWeight: 323.1851

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H15BrN2O2/c1-14(9-16,10-5-6-10)17-13(18)8-19-12-4-2-3-11(15)7-12/h2-4,7,10H,5-6,8H2,1H3,(H,17,18)/t14-/m0/s1