N-[3-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]amino]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[[2-(4-bromo-2,6-dimethylphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide Traditional Name: N-[3-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]phenyl]-2-phenoxy-acetamide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3)C)Br

InChI

InChI=1S/C24H23BrN2O4/c1-16-11-18(25)12-17(2)24(16)31-15-23(29)27-20-8-6-7-19(13-20)26-22(28)14-30-21-9-4-3-5-10-21/h3-13H,14-15H2,1-2H3,(H,26,28)(H,27,29)