2-(2-bromanylphenoxy)-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(2-bromophenoxy)acetamide CAS Name: 2-(2-bromophenoxy)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(2-bromophenoxy)acetamide Traditional Name: N-benzhydryl-2-(2-bromophenoxy)acetamide Formula: C21H18BrNO2 MolecularWeight: 396.27712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3Br

InChI

InChI=1S/C21H18BrNO2/c22-18-13-7-8-14-19(18)25-15-20(24)23-21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,21H,15H2,(H,23,24)