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

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-2-23(12-15-14-26-17-7-3-4-8-18(17)27-15)13-19(24)22-20(25)21-10-9-16-6-5-11-28-16/h3-8,11,15H,2,9-10,12-14H2,1H3,(H2,21,22,24,25)