N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-chlorophenoxy)acetamide Formula: C16H15BrClNO2 MolecularWeight: 368.6528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15BrClNO2/c1-11(14-4-2-3-5-15(14)17)19-16(20)10-21-13-8-6-12(18)7-9-13/h2-9,11H,10H2,1H3,(H,19,20)/t11-/m1/s1