2-[2,4-bis(bromanyl)phenoxy]-N-[(1R)-1-cyclopropylethyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[(1R)-1-cyclopropylethyl]ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-(2,4-dibromophenoxy)acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-(2,4-dibromophenoxy)acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-(2,4-dibromophenoxy)acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-(2,4-dibromophenoxy)acetamide Formula: C13H15Br2NO2 MolecularWeight: 377.0717

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15Br2NO2/c1-8(9-2-3-9)16-13(17)7-18-12-5-4-10(14)6-11(12)15/h4-6,8-9H,2-3,7H2,1H3,(H,16,17)/t8-/m1/s1