N-[1-(1-adamantyl)ethyl]-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(3-ethylphenoxy)ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(3-ethylphenoxy)acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(3-ethylphenoxy)acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(3-ethylphenoxy)acetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-(3-ethylphenoxy)acetamide Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

InChI

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