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

Systemtic Name: N-[3-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[[2-(2,4-dibromophenoxy)acetyl]amino]phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[[2-(2,4-dibromophenoxy)-1-oxoethyl]amino]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[[2-(2,4-dibromophenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide Traditional Name: N-[3-[[2-(2,4-dibromophenoxy)acetyl]amino]phenyl]-2-phenoxy-acetamide Formula: C22H18Br2N2O4 MolecularWeight: 534.19732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Br2N2O4/c23-15-9-10-20(19(24)11-15)30-14-22(28)26-17-6-4-5-16(12-17)25-21(27)13-29-18-7-2-1-3-8-18/h1-12H,13-14H2,(H,25,27)(H,26,28)