2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(3-phenylmethoxypropyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SCC(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SCC(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO4S/c22-20(21-9-4-10-23-14-16-5-2-1-3-6-16)15-26-17-7-8-18-19(13-17)25-12-11-24-18/h1-3,5-8,13H,4,9-12,14-15H2,(H,21,22)