2-(3-bromanylphenoxy)-N-[(1R)-1-(4-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(1R)-1-(4-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide Formula: C16H15BrClNO2 MolecularWeight: 368.6528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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