N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-[methyl(3-thienylmethyl)amino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-[methyl(3-thiophenylmethyl)amino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-[methyl(thiophen-3-ylmethyl)amino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-[methyl(3-thenyl)amino]acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CN(C)CC3=CSC=C3

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)CN(C)CC3=CSC=C3

InChI

InChI=1S/C18H22N2O3S/c1-19(9-14-7-8-24-13-14)11-18(21)20(2)10-15-12-22-16-5-3-4-6-17(16)23-15/h3-8,13,15H,9-12H2,1-2H3