N-(1-adamantylmethyl)-2-(4-methylsulfanylphenoxy)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(4-methylsulfanylphenoxy)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(4-methylsulfanylphenoxy)acetamide CAS Name: N-(1-adamantylmethyl)-2-[4-(methylthio)phenoxy]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(4-methylsulfanylphenoxy)acetamide Traditional Name: N-(1-adamantylmethyl)-2-[4-(methylthio)phenoxy]acetamide Formula: C20H27NO2S MolecularWeight: 345.49888

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)OCC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CSC1=CC=C(C=C1)OCC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H27NO2S/c1-24-18-4-2-17(3-5-18)23-12-19(22)21-13-20-9-14-6-15(10-20)8-16(7-14)11-20/h2-5,14-16H,6-13H2,1H3,(H,21,22)