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

Systemtic Name: N-[3-[2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(2-bromo-4-cyano-6-ethoxy-phenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(2-bromo-4-cyano-6-ethoxyphenoxy)-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(2-bromo-4-cyano-6-ethoxyphenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(2-bromo-4-cyano-6-ethoxy-phenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C21H20BrN3O4 MolecularWeight: 458.3052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H20BrN3O4/c1-2-28-18-9-13(11-23)8-17(22)20(18)29-12-19(26)24-15-4-3-5-16(10-15)25-21(27)14-6-7-14/h3-5,8-10,14H,2,6-7,12H2,1H3,(H,24,26)(H,25,27)