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

Systemtic Name: N-(2-adamantyl)-2-(4-butan-2-ylphenoxy)ethanamide Openeye Name: N-(2-adamantyl)-2-(4-sec-butylphenoxy)acetamide CAS Name: N-(2-adamantyl)-2-(4-butan-2-ylphenoxy)acetamide IUPAC Name: N-(2-adamantyl)-2-(4-butan-2-ylphenoxy)acetamide Traditional Name: N-(2-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)NC2C3CC4CC(C3)CC2C4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2C3CC4CC(C3)CC2C4

InChI

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