2-(4-ethoxyphenyl)sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(4-ethoxyphenyl)sulfanyl-N-tetralin-1-yl-acetamide CAS Name: 2-[(4-ethoxyphenyl)thio]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(4-ethoxyphenyl)sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(p-phenetylthio)-N-tetralin-1-yl-acetamide Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2S/c1-2-23-16-10-12-17(13-11-16)24-14-20(22)21-19-9-5-7-15-6-3-4-8-18(15)19/h3-4,6,8,10-13,19H,2,5,7,9,14H2,1H3,(H,21,22)