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

Systemtic Name: N-(1-adamantyl)-2-[2-(4-methoxyphenoxy)ethylsulfanyl]ethanamide Openeye Name: N-(1-adamantyl)-2-[2-(4-methoxyphenoxy)ethylsulfanyl]acetamide CAS Name: N-(1-adamantyl)-2-[2-(4-methoxyphenoxy)ethylthio]acetamide IUPAC Name: N-(1-adamantyl)-2-[2-(4-methoxyphenoxy)ethylsulfanyl]acetamide Traditional Name: N-(1-adamantyl)-2-[2-(4-methoxyphenoxy)ethylthio]acetamide Formula: C21H29NO3S MolecularWeight: 375.52486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCSCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H29NO3S/c1-24-18-2-4-19(5-3-18)25-6-7-26-14-20(23)22-21-11-15-8-16(12-21)10-17(9-15)13-21/h2-5,15-17H,6-14H2,1H3,(H,22,23)