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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-phenoxyethylsulfanyl)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-phenoxyethylsulfanyl)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-phenoxyethylthio)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-phenoxyethylsulfanyl)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-phenoxyethylthio)acetamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CSCCOC3=CC=CC=C3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CSCCOC3=CC=CC=C3)OC1

InChI

InChI=1S/C19H21NO4S/c21-19(14-25-12-11-22-16-5-2-1-3-6-16)20-15-7-8-17-18(13-15)24-10-4-9-23-17/h1-3,5-8,13H,4,9-12,14H2,(H,20,21)