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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-[(3-fluorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-[(3-fluorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-[(3-fluorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-[(3-fluorophenyl)methyl]-N-methylacetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-(3-fluorobenzyl)-N-methyl-acetamide Formula: C19H20FNO3S MolecularWeight: 361.430403

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)F)C(=O)CSC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CN(CC1=CC(=CC=C1)F)C(=O)CSC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C19H20FNO3S/c1-21(12-14-4-2-5-15(20)10-14)19(22)13-25-16-6-7-17-18(11-16)24-9-3-8-23-17/h2,4-7,10-11H,3,8-9,12-13H2,1H3