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

Systemtic Name: N-[3-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[[2-(2-bromo-4-methylphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide Traditional Name: N-[3-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]phenyl]-2-phenoxy-acetamide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3)Br

InChI

InChI=1S/C23H21BrN2O4/c1-16-10-11-21(20(24)12-16)30-15-23(28)26-18-7-5-6-17(13-18)25-22(27)14-29-19-8-3-2-4-9-19/h2-13H,14-15H2,1H3,(H,25,27)(H,26,28)