N-(1-adamantyl)-4-(4-tert-butylphenoxy)butanamide

Systemtic Name: N-(1-adamantyl)-4-(4-tert-butylphenoxy)butanamide Openeye Name: N-(1-adamantyl)-4-(4-tert-butylphenoxy)butanamide CAS Name: N-(1-adamantyl)-4-(4-tert-butylphenoxy)butanamide IUPAC Name: N-(1-adamantyl)-4-(4-tert-butylphenoxy)butanamide Traditional Name: N-(1-adamantyl)-4-(4-tert-butylphenoxy)butyramide Formula: C24H35NO2 MolecularWeight: 369.5402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H35NO2/c1-23(2,3)20-6-8-21(9-7-20)27-10-4-5-22(26)25-24-14-17-11-18(15-24)13-19(12-17)16-24/h6-9,17-19H,4-5,10-16H2,1-3H3,(H,25,26)