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

Systemtic Name: N-(8a-ethanoyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)benzamide Openeye Name: N-(8a-acetyldecalin-4a-yl)benzamide CAS Name: N-(8a-acetyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)benzamide IUPAC Name: N-(8a-acetyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)benzamide Traditional Name: N-(8a-acetyldecalin-4a-yl)benzamide Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CCCCC1(CCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C12CCCCC1(CCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H25NO2/c1-15(21)18-11-5-7-13-19(18,14-8-6-12-18)20-17(22)16-9-3-2-4-10-16/h2-4,9-10H,5-8,11-14H2,1H3,(H,20,22)