(2R)-N-(1-adamantyl)-2-(3,5-dimethylphenoxy)propanamide

Systemtic Name: (2R)-N-(1-adamantyl)-2-(3,5-dimethylphenoxy)propanamide Openeye Name: (2R)-N-(1-adamantyl)-2-(3,5-dimethylphenoxy)propanamide CAS Name: (2R)-N-(1-adamantyl)-2-(3,5-dimethylphenoxy)propanamide IUPAC Name: (2R)-N-(1-adamantyl)-2-(3,5-dimethylphenoxy)propanamide Traditional Name: (2R)-N-(1-adamantyl)-2-(3,5-dimethylphenoxy)propionamide Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC(C)C(=O)NC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)O[C@H](C)C(=O)NC23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C21H29NO2/c1-13-4-14(2)6-19(5-13)24-15(3)20(23)22-21-10-16-7-17(11-21)9-18(8-16)12-21/h4-6,15-18H,7-12H2,1-3H3,(H,22,23)/t15-,16?,17?,18?,21?/m1/s1