N-[1-(1-adamantyl)ethyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-(4-methylphenoxy)acetamide Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H29NO2/c1-14-3-5-19(6-4-14)24-13-20(23)22-15(2)21-10-16-7-17(11-21)9-18(8-16)12-21/h3-6,15-18H,7-13H2,1-2H3,(H,22,23)