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

Systemtic Name: N-(2-bromophenyl)-2-[2-[4-(4-cyanophenyl)phenoxy]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]acetamide Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)Br

InChI

InChI=1S/C23H18BrN3O3/c24-20-3-1-2-4-21(20)27-22(28)14-26-23(29)15-30-19-11-9-18(10-12-19)17-7-5-16(13-25)6-8-17/h1-12H,14-15H2,(H,26,29)(H,27,28)