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

Systemtic Name: 2-(4a,8-dimethyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-ethyl-propanamide Openeye Name: N-ethyl-2-(1-hydroxy-4a,8-dimethyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide CAS Name: N-ethyl-2-(1-hydroxy-4a,8-dimethyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide IUPAC Name: N-ethyl-2-(1-hydroxy-4a,8-dimethyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Traditional Name: N-ethyl-2-(1-hydroxy-7-keto-4a,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO3/c1-5-18-16(21)10(2)12-6-8-17(4)9-7-13(19)11(3)14(17)15(12)20/h7,9-10,12,15,20H,5-6,8H2,1-4H3,(H,18,21)