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

Systemtic Name: N-(1-adamantylmethyl)-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(4-tert-butylphenoxy)acetamide CAS Name: N-(1-adamantylmethyl)-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(4-tert-butylphenoxy)acetamide Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H33NO2/c1-22(2,3)19-4-6-20(7-5-19)26-14-21(25)24-15-23-11-16-8-17(12-23)10-18(9-16)13-23/h4-7,16-18H,8-15H2,1-3H3,(H,24,25)