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

Systemtic Name: 2-(1-adamantyl)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H29NO3/c1-24-18-2-4-19(5-3-18)25-7-6-22-20(23)14-21-11-15-8-16(12-21)10-17(9-15)13-21/h2-5,15-17H,6-14H2,1H3,(H,22,23)