2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[3-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[3-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CSC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CSC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H23NO5S/c23-21(14-28-18-6-7-19-20(12-18)26-10-9-25-19)22-15-3-1-4-16(11-15)27-13-17-5-2-8-24-17/h1,3-4,6-7,11-12,17H,2,5,8-10,13-14H2,(H,22,23)