2-[2-(4-ethoxyphenoxy)ethylsulfanyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenoxy)ethylsulfanyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[2-(4-ethoxyphenoxy)ethylsulfanyl]-N-tetralin-1-yl-acetamide CAS Name: 2-[2-(4-ethoxyphenoxy)ethylthio]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[2-(4-ethoxyphenoxy)ethylsulfanyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[2-(4-ethoxyphenoxy)ethylthio]-N-tetralin-1-yl-acetamide Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCSCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCSCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C22H27NO3S/c1-2-25-18-10-12-19(13-11-18)26-14-15-27-16-22(24)23-21-9-5-7-17-6-3-4-8-20(17)21/h3-4,6,8,10-13,21H,2,5,7,9,14-16H2,1H3,(H,23,24)