N-(4-bromanyl-2-methyl-phenyl)-2-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(4-cyano-2-ethoxyphenoxy)acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]acetamide Formula: C20H20BrN3O4 MolecularWeight: 446.2945

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C20H20BrN3O4/c1-3-27-18-9-14(10-22)4-7-17(18)28-12-20(26)23-11-19(25)24-16-6-5-15(21)8-13(16)2/h4-9H,3,11-12H2,1-2H3,(H,23,26)(H,24,25)