N-(8-ethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(8-ethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(8-ethoxytetralin-2-yl)acetamide CAS Name: N-(8-ethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(8-ethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(8-ethoxytetralin-2-yl)acetamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1CC(CC2)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC2=C1CC(CC2)NC(=O)C

InChI

InChI=1S/C14H19NO2/c1-3-17-14-6-4-5-11-7-8-12(9-13(11)14)15-10(2)16/h4-6,12H,3,7-9H2,1-2H3,(H,15,16)