2-(4-cyano-2-ethoxy-phenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-tetralin-1-yl-acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-tetralin-1-yl-acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H22N2O3/c1-2-25-20-12-15(13-22)10-11-19(20)26-14-21(24)23-18-9-5-7-16-6-3-4-8-17(16)18/h3-4,6,8,10-12,18H,2,5,7,9,14H2,1H3,(H,23,24)