2-(2-bromanyl-4-ethyl-phenoxy)-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(3-cyanophenyl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(3-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(=C2)C#N)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C#N)Br

InChI

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