2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-methyl-N-phenyl-acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-methyl-N-phenylacetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-methyl-N-phenylacetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-methyl-N-phenyl-acetamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CSC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CSC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C18H19NO3S/c1-19(14-6-3-2-4-7-14)18(20)13-23-15-8-9-16-17(12-15)22-11-5-10-21-16/h2-4,6-9,12H,5,10-11,13H2,1H3