2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(4-ethylphenyl)acetamide CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(4-ethylphenyl)acetamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)C#N)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)C#N)OCC

InChI

InChI=1S/C19H19BrN2O3/c1-3-13-5-7-15(8-6-13)22-18(23)12-25-19-16(20)9-14(11-21)10-17(19)24-4-2/h5-10H,3-4,12H2,1-2H3,(H,22,23)