1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenoxy]ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenoxy]ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenoxy]ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenoxy]ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenoxy]ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(2-imidazolin-2-ylamino)phenoxy]ethanone Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)NC2=CC=C(C=C2)OCC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN=C(N1)NC2=CC=C(C=C2)OCC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H19N3O4/c23-16(13-1-6-17-18(11-13)25-10-9-24-17)12-26-15-4-2-14(3-5-15)22-19-20-7-8-21-19/h1-6,11H,7-10,12H2,(H2,20,21,22)