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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO2/c1-15-2-4-19(5-3-15)24-7-6-22-20(23)14-21-11-16-8-17(12-21)10-18(9-16)13-21/h2-5,16-18H,6-14H2,1H3,(H,22,23)