2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(1-phenylethyl)acetamide CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(1-phenylethyl)acetamide Traditional Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(1-phenylethyl)acetamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O3/c1-3-24-17-10-14(11-21)9-16(20)19(17)25-12-18(23)22-13(2)15-7-5-4-6-8-15/h4-10,13H,3,12H2,1-2H3,(H,22,23)