N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylbutan-2-ylamino)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylbutan-2-ylamino)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,1-dimethylpropylamino)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylbutan-2-ylamino)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylbutan-2-ylamino)acetamide Traditional Name: 2-(tert-amylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCC(C)(C)NCC(=O)NC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C15H22N2O3/c1-4-15(2,3)16-10-14(18)17-11-5-6-12-13(9-11)20-8-7-19-12/h5-6,9,16H,4,7-8,10H2,1-3H3,(H,17,18)