N-(8a-ethanoyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)ethanamide

Systemtic Name: N-(8a-ethanoyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)ethanamide Openeye Name: N-(8a-acetyldecalin-4a-yl)acetamide CAS Name: N-(8a-acetyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)acetamide IUPAC Name: N-(8a-acetyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)acetamide Traditional Name: N-(8a-acetyldecalin-4a-yl)acetamide Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CCCCC1(CCCC2)NC(=O)C

Isomeric SMILES

CC(=O)C12CCCCC1(CCCC2)NC(=O)C

InChI

InChI=1S/C14H23NO2/c1-11(16)13-7-3-5-9-14(13,15-12(2)17)10-6-4-8-13/h3-10H2,1-2H3,(H,15,17)