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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=CC=CC=C2C1OC

Isomeric SMILES

CC(=O)NC1CCC2=CC=CC=C2C1OC

InChI

InChI=1S/C13H17NO2/c1-9(15)14-12-8-7-10-5-3-4-6-11(10)13(12)16-2/h3-6,12-13H,7-8H2,1-2H3,(H,14,15)