2-(3-bromanylphenoxy)-N-[(1R)-1-cyclopropylethyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(1R)-1-cyclopropylethyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(1R)-1-cyclopropylethyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(1R)-1-cyclopropylethyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(1R)-1-cyclopropylethyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(1R)-1-cyclopropylethyl]acetamide Formula: C13H16BrNO2 MolecularWeight: 298.17564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

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