2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: 2-(1-hydroxy-7-keto-4a-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-mesityl-propionamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)C2CCC3(C=CC(=O)C=C3C2O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(C)C2CCC3(C=CC(=O)C=C3C2O)C)C

InChI

InChI=1S/C23H29NO3/c1-13-10-14(2)20(15(3)11-13)24-22(27)16(4)18-7-9-23(5)8-6-17(25)12-19(23)21(18)26/h6,8,10-12,16,18,21,26H,7,9H2,1-5H3,(H,24,27)