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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylpropylamino)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(isobutylamino)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylpropylamino)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylpropylamino)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(isobutylamino)acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC(=O)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(C)CNCC(=O)NC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C14H20N2O3/c1-10(2)8-15-9-14(17)16-11-3-4-12-13(7-11)19-6-5-18-12/h3-4,7,10,15H,5-6,8-9H2,1-2H3,(H,16,17)