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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(1R)-1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide Formula: C22H20BrNO2 MolecularWeight: 410.3037

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H20BrNO2/c1-16(24-22(25)15-26-21-13-11-20(23)12-14-21)17-7-9-19(10-8-17)18-5-3-2-4-6-18/h2-14,16H,15H2,1H3,(H,24,25)/t16-/m1/s1