2-(4-ethoxyphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-tetralin-5-yl-acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-tetralin-5-yl-acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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