2-methyl-2-(4-methylphenoxy)-N-[(1S,3R)-5-oxidanyl-2-adamantyl]propanamide

Systemtic Name: 2-methyl-2-(4-methylphenoxy)-N-[(1S,3R)-5-oxidanyl-2-adamantyl]propanamide Openeye Name: N-[(1S,3R)-5-hydroxy-2-adamantyl]-2-methyl-2-(4-methylphenoxy)propanamide CAS Name: N-[(1S,3R)-5-hydroxy-2-adamantyl]-2-methyl-2-(4-methylphenoxy)propanamide IUPAC Name: N-[(1S,3R)-5-hydroxy-2-adamantyl]-2-methyl-2-(4-methylphenoxy)propanamide Traditional Name: N-[(1S,3R)-5-hydroxy-2-adamantyl]-2-methyl-2-(4-methylphenoxy)propionamide Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO3/c1-13-4-6-17(7-5-13)25-20(2,3)19(23)22-18-15-8-14-9-16(18)12-21(24,10-14)11-15/h4-7,14-16,18,24H,8-12H2,1-3H3,(H,22,23)/t14?,15-,16+,18?,21?