2-(2-methoxyethoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(2-methoxyethoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2-methoxyethoxy)-N-tetralin-1-yl-acetamide CAS Name: 2-(2-methoxyethoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2-methoxyethoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2-methoxyethoxy)-N-tetralin-1-yl-acetamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)NC1CCCC2=CC=CC=C12

Isomeric SMILES

COCCOCC(=O)NC1CCCC2=CC=CC=C12

InChI

InChI=1S/C15H21NO3/c1-18-9-10-19-11-15(17)16-14-8-4-6-12-5-2-3-7-13(12)14/h2-3,5,7,14H,4,6,8-11H2,1H3,(H,16,17)