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

Systemtic Name: 2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-ethyl-N-(2-hydroxyethyl)propanamide Openeye Name: N-ethyl-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(2-hydroxyethyl)propanamide CAS Name: N-ethyl-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(2-hydroxyethyl)propanamide IUPAC Name: N-ethyl-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(2-hydroxyethyl)propanamide Traditional Name: N-ethyl-N-(2-hydroxyethyl)-2-(1-hydroxy-7-keto-4a-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C(=O)C(C)C1CCC2(C=CC(=O)C=C2C1O)C

Isomeric SMILES

CCN(CCO)C(=O)C(C)C1CCC2(C=CC(=O)C=C2C1O)C

InChI

InChI=1S/C18H27NO4/c1-4-19(9-10-20)17(23)12(2)14-6-8-18(3)7-5-13(21)11-15(18)16(14)22/h5,7,11-12,14,16,20,22H,4,6,8-10H2,1-3H3