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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[4-(dimethylamino)-2-methyl-phenyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[4-(dimethylamino)-2-methyl-phenyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[4-(dimethylamino)-2-methylphenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[4-(dimethylamino)-2-methylphenyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[4-(dimethylamino)-2-methyl-phenyl]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C)NC(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C)NC(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H22N2O3S/c1-13-10-14(21(2)3)4-6-16(13)20-19(22)12-25-15-5-7-17-18(11-15)24-9-8-23-17/h4-7,10-11H,8-9,12H2,1-3H3,(H,20,22)