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

Systemtic Name: 2-(4a,8-dimethyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propyl-propanamide Openeye Name: 2-(1-hydroxy-4a,8-dimethyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propyl-propanamide CAS Name: 2-(1-hydroxy-4a,8-dimethyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propylpropanamide IUPAC Name: 2-(1-hydroxy-4a,8-dimethyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propylpropanamide Traditional Name: 2-(1-hydroxy-7-keto-4a,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propyl-propionamide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO3/c1-5-10-19-17(22)11(2)13-6-8-18(4)9-7-14(20)12(3)15(18)16(13)21/h7,9,11,13,16,21H,5-6,8,10H2,1-4H3,(H,19,22)