N-(2-bromophenyl)-2-[2-(4-cyanophenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(4-cyanophenoxy)ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(4-cyanophenoxy)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(4-cyanophenoxy)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(4-cyanophenoxy)acetyl]amino]acetamide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3O3/c18-14-3-1-2-4-15(14)21-16(22)10-20-17(23)11-24-13-7-5-12(9-19)6-8-13/h1-8H,10-11H2,(H,20,23)(H,21,22)