2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-ethyl-N-[1-(3-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-ethyl-N-[1-(3-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-ethyl-N-[1-(3-methoxyphenyl)ethyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-ethyl-N-[1-(3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-ethyl-N-[1-(3-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-ethyl-N-[1-(3-methoxyphenyl)ethyl]acetamide Formula: C21H25NO4S MolecularWeight: 387.4925

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C1=CC(=CC=C1)OC)C(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCN(C(C)C1=CC(=CC=C1)OC)C(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H25NO4S/c1-4-22(15(2)16-6-5-7-17(12-16)24-3)21(23)14-27-18-8-9-19-20(13-18)26-11-10-25-19/h5-9,12-13,15H,4,10-11,14H2,1-3H3