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

Systemtic Name: 2-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-methoxy-N-tetralin-1-yl-acetamide CAS Name: 2-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-methoxy-N-tetralin-1-yl-acetamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1CCCC2=CC=CC=C12

Isomeric SMILES

COCC(=O)NC1CCCC2=CC=CC=C12

InChI

InChI=1S/C13H17NO2/c1-16-9-13(15)14-12-8-4-6-10-5-2-3-7-11(10)12/h2-3,5,7,12H,4,6,8-9H2,1H3,(H,14,15)