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

Systemtic Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide Openeye Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide CAS Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide IUPAC Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide Traditional Name: N-[4-(diethylaminomethyl)benzyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H28N2O3S/c1-3-24(4-2)15-18-7-5-17(6-8-18)14-23-22(25)16-28-19-9-10-20-21(13-19)27-12-11-26-20/h5-10,13H,3-4,11-12,14-16H2,1-2H3,(H,23,25)