N-(1-adamantyl)-2-(4-butan-2-ylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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