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

Systemtic Name: N-[3-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[[2-(2,4-dibromophenoxy)acetyl]amino]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[[2-(2,4-dibromophenoxy)-1-oxoethyl]amino]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[[2-(2,4-dibromophenoxy)acetyl]amino]phenyl]-2-phenylacetamide Traditional Name: N-[3-[[2-(2,4-dibromophenoxy)acetyl]amino]phenyl]-2-phenyl-acetamide Formula: C22H18Br2N2O3 MolecularWeight: 518.19792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Br2N2O3/c23-16-9-10-20(19(24)12-16)29-14-22(28)26-18-8-4-7-17(13-18)25-21(27)11-15-5-2-1-3-6-15/h1-10,12-13H,11,14H2,(H,25,27)(H,26,28)