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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-(2-naphthyl)acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-naphthalen-2-ylacetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-(2-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=CC4=CC=CC=C4C=C3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)SCC(=O)NC3=CC4=CC=CC=C4C=C3)OC1

InChI

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