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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-(1-naphthyl)acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-(1-naphthyl)acetamide Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)SCC(=O)NC3=CC=CC4=CC=CC=C43)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)SCC(=O)NC3=CC=CC4=CC=CC=C43)OC1

InChI

InChI=1S/C21H19NO3S/c23-21(22-18-8-3-6-15-5-1-2-7-17(15)18)14-26-16-9-10-19-20(13-16)25-12-4-11-24-19/h1-3,5-10,13H,4,11-12,14H2,(H,22,23)