2-[2-(4-propoxyphenoxy)ethylsulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-propoxyphenoxy)ethylsulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-(4-propoxyphenoxy)ethylsulfanyl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-(4-propoxyphenoxy)ethylthio]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-(4-propoxyphenoxy)ethylsulfanyl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[2-(4-propoxyphenoxy)ethylthio]acetamide Formula: C22H29NO3S MolecularWeight: 387.53556

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCSCC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCSCC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C22H29NO3S/c1-5-10-25-19-6-8-20(9-7-19)26-11-12-27-15-21(24)23-22-17(3)13-16(2)14-18(22)4/h6-9,13-14H,5,10-12,15H2,1-4H3,(H,23,24)