(2R)-N-[4-(1-adamantyl)phenyl]-2-(3,5-dimethylphenoxy)propanamide

Systemtic Name: (2R)-N-[4-(1-adamantyl)phenyl]-2-(3,5-dimethylphenoxy)propanamide Openeye Name: (2R)-N-[4-(1-adamantyl)phenyl]-2-(3,5-dimethylphenoxy)propanamide CAS Name: (2R)-N-[4-(1-adamantyl)phenyl]-2-(3,5-dimethylphenoxy)propanamide IUPAC Name: (2R)-N-[4-(1-adamantyl)phenyl]-2-(3,5-dimethylphenoxy)propanamide Traditional Name: (2R)-N-[4-(1-adamantyl)phenyl]-2-(3,5-dimethylphenoxy)propionamide Formula: C27H33NO2 MolecularWeight: 403.55642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC(C)C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C27H33NO2/c1-17-8-18(2)10-25(9-17)30-19(3)26(29)28-24-6-4-23(5-7-24)27-14-20-11-21(15-27)13-22(12-20)16-27/h4-10,19-22H,11-16H2,1-3H3,(H,28,29)/t19-,20?,21?,22?,27?/m1/s1