N-[(1Z)-1-[(2R,3S)-2,3-dimethyl-3-oxidanyl-cyclohexylidene]-3-phenyl-prop-2-ynyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(1Z)-1-[(2R,3S)-2,3-dimethyl-3-oxidanyl-cyclohexylidene]-3-phenyl-prop-2-ynyl]-2,2-dimethyl-propanamide Openeye Name: N-[(1Z)-1-[(2R,3S)-3-hydroxy-2,3-dimethyl-cyclohexylidene]-3-phenyl-prop-2-ynyl]-2,2-dimethyl-propanamide CAS Name: N-[(1Z)-1-[(2R,3S)-3-hydroxy-2,3-dimethylcyclohexylidene]-3-phenylprop-2-ynyl]-2,2-dimethylpropanamide IUPAC Name: N-[(1Z)-1-[(2R,3S)-3-hydroxy-2,3-dimethylcyclohexylidene]-3-phenylprop-2-ynyl]-2,2-dimethylpropanamide Traditional Name: N-[(1Z)-1-[(2R,3S)-3-hydroxy-2,3-dimethyl-cyclohexylidene]-3-phenyl-prop-2-ynyl]-2,2-dimethyl-propionamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C#CC2=CC=CC=C2)NC(=O)C(C)(C)C)CCCC1(C)O

Isomeric SMILES

C[C@@H]1/C(=C(/C#CC2=CC=CC=C2)\NC(=O)C(C)(C)C)/CCC[C@]1(C)O

InChI

InChI=1S/C22H29NO2/c1-16-18(12-9-15-22(16,5)25)19(23-20(24)21(2,3)4)14-13-17-10-7-6-8-11-17/h6-8,10-11,16,25H,9,12,15H2,1-5H3,(H,23,24)/b19-18-/t16-,22+/m1/s1