2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]ethanamide Openeye Name: N-[[4-(benzyloxymethyl)phenyl]methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]acetamide Traditional Name: N-[4-(benzoxymethyl)benzyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide Formula: C25H25NO4S MolecularWeight: 435.5353

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SCC(=O)NCC3=CC=C(C=C3)COCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SCC(=O)NCC3=CC=C(C=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C25H25NO4S/c27-25(18-31-22-10-11-23-24(14-22)30-13-12-29-23)26-15-19-6-8-21(9-7-19)17-28-16-20-4-2-1-3-5-20/h1-11,14H,12-13,15-18H2,(H,26,27)