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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-propyl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-propyl-acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-propylacetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-propylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-propyl-acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCCNC(=O)CNC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C13H18N2O3/c1-2-5-14-13(16)9-15-10-3-4-11-12(8-10)18-7-6-17-11/h3-4,8,15H,2,5-7,9H2,1H3,(H,14,16)