N-[3-[2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)ethanoylamino]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)ethanoylamino]phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-[[2-(2-bromo-4-cyano-6-ethoxy-phenoxy)acetyl]amino]phenyl]-2-methoxy-acetamide CAS Name: N-[3-[[2-(2-bromo-4-cyano-6-ethoxyphenoxy)-1-oxoethyl]amino]phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[[2-(2-bromo-4-cyano-6-ethoxyphenoxy)acetyl]amino]phenyl]-2-methoxyacetamide Traditional Name: N-[3-[[2-(2-bromo-4-cyano-6-ethoxy-phenoxy)acetyl]amino]phenyl]-2-methoxy-acetamide Formula: C20H20BrN3O5 MolecularWeight: 462.2939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3O5/c1-3-28-17-8-13(10-22)7-16(21)20(17)29-12-19(26)24-15-6-4-5-14(9-15)23-18(25)11-27-2/h4-9H,3,11-12H2,1-2H3,(H,23,25)(H,24,26)