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

Systemtic Name: N-(2-cyanoethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(2-methoxyphenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(2-methoxyphenyl)acetamide CAS Name: N-(2-cyanoethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(2-methoxyphenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(2-methoxyphenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(2-methoxyphenyl)acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC#N)C(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=CC=C1N(CCC#N)C(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H20N2O4S/c1-24-17-6-3-2-5-16(17)22(10-4-9-21)20(23)14-27-15-7-8-18-19(13-15)26-12-11-25-18/h2-3,5-8,13H,4,10-12,14H2,1H3