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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-methyl-acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-methylacetamide Traditional Name: N-benzyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-methyl-acetamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3S/c1-20(13-15-6-3-2-4-7-15)19(21)14-24-16-8-9-17-18(12-16)23-11-5-10-22-17/h2-4,6-9,12H,5,10-11,13-14H2,1H3