N-[3-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]phenyl]-2-phenoxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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