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

Systemtic Name: N-(1-adamantyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO2/c1-14(2)19-5-4-15(3)6-20(19)25-13-21(24)23-22-10-16-7-17(11-22)9-18(8-16)12-22/h4-6,14,16-18H,7-13H2,1-3H3,(H,23,24)