2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-tetralin-5-yl-acetamide CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-tetralin-5-yl-acetamide Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C21H21BrN2O3/c1-2-26-19-11-14(12-23)10-17(22)21(19)27-13-20(25)24-18-9-5-7-15-6-3-4-8-16(15)18/h5,7,9-11H,2-4,6,8,13H2,1H3,(H,24,25)