N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(2-methylbutan-2-ylamino)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(2-methylbutan-2-ylamino)ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(1,1-dimethylpropylamino)acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(2-methylbutan-2-ylamino)acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(2-methylbutan-2-ylamino)acetamide Traditional Name: 2-(tert-amylamino)-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1=CC2=C(C=C1Cl)OCO2

Isomeric SMILES

CCC(C)(C)NCC(=O)NC1=CC2=C(C=C1Cl)OCO2

InChI

InChI=1S/C14H19ClN2O3/c1-4-14(2,3)16-7-13(18)17-10-6-12-11(5-9(10)15)19-8-20-12/h5-6,16H,4,7-8H2,1-3H3,(H,17,18)