N-(4-ethoxyphenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylthio)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)acetamide Traditional Name: N-p-phenetyl-2-(1,2,3,4-tetrahydroacridin-9-ylthio)acetamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C23H24N2O2S/c1-2-27-17-13-11-16(12-14-17)24-22(26)15-28-23-18-7-3-5-9-20(18)25-21-10-6-4-8-19(21)23/h3,5,7,9,11-14H,2,4,6,8,10,15H2,1H3,(H,24,26)