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

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)CC(=O)NC(=O)NCCC3=CC=CS3

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)CC(=O)NC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C19H23N3O4S/c1-22(11-14-13-25-16-6-2-3-7-17(16)26-14)12-18(23)21-19(24)20-9-8-15-5-4-10-27-15/h2-7,10,14H,8-9,11-13H2,1H3,(H2,20,21,23,24)