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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CNC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(C)CNC(=O)CNC1=CC2=C(C=C1)OCCO2

InChI

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