2-(4a,8-dimethyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-hexyl-propanamide

Systemtic Name: 2-(4a,8-dimethyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-hexyl-propanamide Openeye Name: N-hexyl-2-(1-hydroxy-4a,8-dimethyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide CAS Name: N-hexyl-2-(1-hydroxy-4a,8-dimethyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide IUPAC Name: N-hexyl-2-(1-hydroxy-4a,8-dimethyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Traditional Name: N-hexyl-2-(1-hydroxy-7-keto-4a,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide Formula: C21H33NO3 MolecularWeight: 347.49162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C(C)C1CCC2(C=CC(=O)C(=C2C1O)C)C

Isomeric SMILES

CCCCCCNC(=O)C(C)C1CCC2(C=CC(=O)C(=C2C1O)C)C

InChI

InChI=1S/C21H33NO3/c1-5-6-7-8-13-22-20(25)14(2)16-9-11-21(4)12-10-17(23)15(3)18(21)19(16)24/h10,12,14,16,19,24H,5-9,11,13H2,1-4H3,(H,22,25)