2-(2-bromanylphenoxy)-N-[(1R)-1-cyclopropylethyl]ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-[(1R)-1-cyclopropylethyl]ethanamide Openeye Name: 2-(2-bromophenoxy)-N-[(1R)-1-cyclopropylethyl]acetamide CAS Name: 2-(2-bromophenoxy)-N-[(1R)-1-cyclopropylethyl]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-[(1R)-1-cyclopropylethyl]acetamide Traditional Name: 2-(2-bromophenoxy)-N-[(1R)-1-cyclopropylethyl]acetamide Formula: C13H16BrNO2 MolecularWeight: 298.17564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC2=CC=CC=C2Br

Isomeric SMILES

C[C@H](C1CC1)NC(=O)COC2=CC=CC=C2Br

InChI

InChI=1S/C13H16BrNO2/c1-9(10-6-7-10)15-13(16)8-17-12-5-3-2-4-11(12)14/h2-5,9-10H,6-8H2,1H3,(H,15,16)/t9-/m1/s1