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

Systemtic Name: 2-(2-ethoxyphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-tetralin-5-yl-acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-tetralin-5-yl-acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C20H23NO3/c1-2-23-18-12-5-6-13-19(18)24-14-20(22)21-17-11-7-9-15-8-3-4-10-16(15)17/h5-7,9,11-13H,2-4,8,10,14H2,1H3,(H,21,22)