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

Systemtic Name: N-(2-bromophenyl)-2-[2-(4-cyano-2-methoxy-phenoxy)ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(4-cyano-2-methoxyphenoxy)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]acetamide Formula: C18H16BrN3O4 MolecularWeight: 418.24134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C18H16BrN3O4/c1-25-16-8-12(9-20)6-7-15(16)26-11-18(24)21-10-17(23)22-14-5-3-2-4-13(14)19/h2-8H,10-11H2,1H3,(H,21,24)(H,22,23)