2-(2-bromanyl-4-ethyl-phenoxy)-N-(2-cyanophenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(2-cyanophenyl)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(2-cyanophenyl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-(2-cyanophenyl)acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(2-cyanophenyl)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(2-cyanophenyl)acetamide Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C#N)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C#N)Br

InChI

InChI=1S/C17H15BrN2O2/c1-2-12-7-8-16(14(18)9-12)22-11-17(21)20-15-6-4-3-5-13(15)10-19/h3-9H,2,11H2,1H3,(H,20,21)