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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(C)C2CCC3(C=CC(=O)C=C3C2O)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C(C)C2CCC3(C=CC(=O)C=C3C2O)C

InChI

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