2-(2-propoxyphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(2-propoxyphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2-propoxyphenoxy)-N-tetralin-5-yl-acetamide CAS Name: 2-(2-propoxyphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2-propoxyphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2-propoxyphenoxy)-N-tetralin-5-yl-acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C21H25NO3/c1-2-14-24-19-12-5-6-13-20(19)25-15-21(23)22-18-11-7-9-16-8-3-4-10-17(16)18/h5-7,9,11-13H,2-4,8,10,14-15H2,1H3,(H,22,23)