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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-methylbutan-2-ylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1,1-dimethylpropylamino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-methylbutan-2-ylamino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-methylbutan-2-ylamino)acetamide Traditional Name: 2-(tert-amylamino)-N-(1,3-benzodioxol-5-yl)acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCC(C)(C)NCC(=O)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H20N2O3/c1-4-14(2,3)15-8-13(17)16-10-5-6-11-12(7-10)19-9-18-11/h5-7,15H,4,8-9H2,1-3H3,(H,16,17)