N-(1-adamantyl)-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(4-tert-butylphenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(4-tert-butylphenoxy)acetamide Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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