2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(m-tolyl)acetamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O3/c1-3-23-16-9-13(10-20)8-15(19)18(16)24-11-17(22)21-14-6-4-5-12(2)7-14/h4-9H,3,11H2,1-2H3,(H,21,22)