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

Systemtic Name: 2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]-N-methyl-propanamide Openeye Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-N-methyl-propanamide CAS Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-N-methylpropanamide IUPAC Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-N-methylpropanamide Traditional Name: N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-2-(1-hydroxy-7-keto-4a-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methyl-propionamide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)N(C)CC(C3=CC=C(C=C3)O)O

Isomeric SMILES

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)N(C)CC(C3=CC=C(C=C3)O)O

InChI

InChI=1S/C23H29NO5/c1-14(18-9-11-23(2)10-8-17(26)12-19(23)21(18)28)22(29)24(3)13-20(27)15-4-6-16(25)7-5-15/h4-8,10,12,14,18,20-21,25,27-28H,9,11,13H2,1-3H3