2-(1-adamantyl)-N-[2-(2,4,6-trimethylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-(2,4,6-trimethylphenoxy)ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-(2,4,6-trimethylphenoxy)ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-(2,4,6-trimethylphenoxy)ethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-(2,4,6-trimethylphenoxy)ethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-(2,4,6-trimethylphenoxy)ethyl]acetamide Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCCNC(=O)CC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCCNC(=O)CC23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C23H33NO2/c1-15-6-16(2)22(17(3)7-15)26-5-4-24-21(25)14-23-11-18-8-19(12-23)10-20(9-18)13-23/h6-7,18-20H,4-5,8-14H2,1-3H3,(H,24,25)