2-(3,5-dimethylphenoxy)-2-methyl-N-[(1R,3S)-5-oxidanyl-2-adamantyl]propanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-2-methyl-N-[(1R,3S)-5-oxidanyl-2-adamantyl]propanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(1R,3S)-5-hydroxy-2-adamantyl]-2-methyl-propanamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[(1R,3S)-5-hydroxy-2-adamantyl]-2-methylpropanamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(1R,3S)-5-hydroxy-2-adamantyl]-2-methylpropanamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[(1R,3S)-5-hydroxy-2-adamantyl]-2-methyl-propionamide Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC(C)(C)C(=O)NC2C3CC4CC2CC(C4)(C3)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC(C)(C)C(=O)NC2[C@@H]3CC4C[C@H]2CC(C3)(C4)O)C

InChI

InChI=1S/C22H31NO3/c1-13-5-14(2)7-18(6-13)26-21(3,4)20(24)23-19-16-8-15-9-17(19)12-22(25,10-15)11-16/h5-7,15-17,19,25H,8-12H2,1-4H3,(H,23,24)/t15?,16-,17+,19?,22?