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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCC23CC4CC(C2)CC(C4)C3

InChI

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