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

Systemtic Name: N-[3-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]amino]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[[2-(4-bromo-2-tert-butylphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide Traditional Name: N-[3-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]phenyl]-2-phenoxy-acetamide Formula: C26H27BrN2O4 MolecularWeight: 511.40758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C26H27BrN2O4/c1-26(2,3)22-14-18(27)12-13-23(22)33-17-25(31)29-20-9-7-8-19(15-20)28-24(30)16-32-21-10-5-4-6-11-21/h4-15H,16-17H2,1-3H3,(H,28,30)(H,29,31)