N-(2-bromophenyl)-2-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-(2-bromophenyl)acetamide CAS Name: 2-[[2-(4-benzoylphenoxy)-1-oxoethyl]amino]-N-(2-bromophenyl)acetamide IUPAC Name: 2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-(2-bromophenyl)acetamide Traditional Name: 2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-(2-bromophenyl)acetamide Formula: C23H19BrN2O4 MolecularWeight: 467.31196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C23H19BrN2O4/c24-19-8-4-5-9-20(19)26-21(27)14-25-22(28)15-30-18-12-10-17(11-13-18)23(29)16-6-2-1-3-7-16/h1-13H,14-15H2,(H,25,28)(H,26,27)