(2R)-2-(4-bromanylphenoxy)-N-(diphenylmethyl)propanamide

Systemtic Name: (2R)-2-(4-bromanylphenoxy)-N-(diphenylmethyl)propanamide Openeye Name: (2R)-N-benzhydryl-2-(4-bromophenoxy)propanamide CAS Name: (2R)-2-(4-bromophenoxy)-N-(diphenylmethyl)propanamide IUPAC Name: (2R)-N-benzhydryl-2-(4-bromophenoxy)propanamide Traditional Name: (2R)-N-benzhydryl-2-(4-bromophenoxy)propionamide Formula: C22H20BrNO2 MolecularWeight: 410.3037

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)Br

InChI

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