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

Systemtic Name: 2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(2,3-dimethylphenyl)propanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide CAS Name: N-(2,3-dimethylphenyl)-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Traditional Name: N-(2,3-dimethylphenyl)-2-(1-hydroxy-7-keto-4a-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-13-6-5-7-19(14(13)2)23-21(26)15(3)17-9-11-22(4)10-8-16(24)12-18(22)20(17)25/h5-8,10,12,15,17,20,25H,9,11H2,1-4H3,(H,23,26)