N-[3-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]amino]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[[2-(2-bromo-4-tert-butylphenoxy)acetyl]amino]phenyl]-2-phenylacetamide Traditional Name: N-[3-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]phenyl]-2-phenyl-acetamide Formula: C26H27BrN2O3 MolecularWeight: 495.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3)Br

InChI

InChI=1S/C26H27BrN2O3/c1-26(2,3)19-12-13-23(22(27)15-19)32-17-25(31)29-21-11-7-10-20(16-21)28-24(30)14-18-8-5-4-6-9-18/h4-13,15-16H,14,17H2,1-3H3,(H,28,30)(H,29,31)