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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-[1-(4-fluorophenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-[1-(4-fluorophenyl)-2-methyl-propyl]acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-[1-(4-fluorophenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-[1-(4-fluorophenyl)-2-methylpropyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-[1-(4-fluorophenyl)-2-methyl-propyl]acetamide Formula: C21H24FNO3S MolecularWeight: 389.483563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24FNO3S/c1-14(2)21(15-4-6-16(22)7-5-15)23-20(24)13-27-17-8-9-18-19(12-17)26-11-3-10-25-18/h4-9,12,14,21H,3,10-11,13H2,1-2H3,(H,23,24)