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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-tetralin-5-yl-acetamide CAS Name: 2-(4-acetylphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-tetralin-5-yl-acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-14(22)15-9-11-17(12-10-15)24-13-20(23)21-19-8-4-6-16-5-2-3-7-18(16)19/h4,6,8-12H,2-3,5,7,13H2,1H3,(H,21,23)