N-[2-(1-adamantyl)ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[2-(1-adamantyl)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(1-adamantyl)ethyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C24H35NO2 MolecularWeight: 369.5402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H35NO2/c1-16(2)21-5-4-17(3)8-22(21)27-15-23(26)25-7-6-24-12-18-9-19(13-24)11-20(10-18)14-24/h4-5,8,16,18-20H,6-7,9-15H2,1-3H3,(H,25,26)