2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(2-phenoxyphenyl)acetamide Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C22H19NO4S/c24-22(15-28-17-10-11-20-21(14-17)26-13-12-25-20)23-18-8-4-5-9-19(18)27-16-6-2-1-3-7-16/h1-11,14H,12-13,15H2,(H,23,24)