2-(4-bromanylphenoxy)-N-(1,2,3-triphenylpropan-2-yl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(1,2,3-triphenylpropan-2-yl)ethanamide Openeye Name: N-(1-benzyl-1,2-diphenyl-ethyl)-2-(4-bromophenoxy)acetamide CAS Name: 2-(4-bromophenoxy)-N-(1,2,3-triphenylpropan-2-yl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(1,2,3-triphenylpropan-2-yl)acetamide Traditional Name: N-(1-benzyl-1,2-diphenyl-ethyl)-2-(4-bromophenoxy)acetamide Formula: C29H26BrNO2 MolecularWeight: 500.42624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C29H26BrNO2/c30-26-16-18-27(19-17-26)33-22-28(32)31-29(25-14-8-3-9-15-25,20-23-10-4-1-5-11-23)21-24-12-6-2-7-13-24/h1-19H,20-22H2,(H,31,32)