2-(4-bromanylphenoxy)-N-(triphenylmethyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(triphenylmethyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-trityl-acetamide CAS Name: 2-(4-bromophenoxy)-N-(triphenylmethyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-tritylacetamide Traditional Name: 2-(4-bromophenoxy)-N-trityl-acetamide Formula: C27H22BrNO2 MolecularWeight: 472.37308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C27H22BrNO2/c28-24-16-18-25(19-17-24)31-20-26(30)29-27(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19H,20H2,(H,29,30)