N-(2-bromophenyl)-2-[2-(2-cyanophenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(2-cyanophenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(2-cyanophenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(2-cyanophenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(2-cyanophenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(2-cyanophenoxy)acetyl]-methyl-amino]acetamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C18H16BrN3O3/c1-22(11-17(23)21-15-8-4-3-7-14(15)19)18(24)12-25-16-9-5-2-6-13(16)10-20/h2-9H,11-12H2,1H3,(H,21,23)