N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: N-(7-methoxytetralin-1-yl)acetamide CAS Name: N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: N-(7-methoxytetralin-1-yl)acetamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1CCCC2=C1C=C(C=C2)OC

InChI

InChI=1S/C13H17NO2/c1-9(15)14-13-5-3-4-10-6-7-11(16-2)8-12(10)13/h6-8,13H,3-5H2,1-2H3,(H,14,15)