2-(benzotriazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-acetamide CAS Name: 2-(1-benzotriazolyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylacetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylacetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H18N4O3/c1-21(11-13-6-7-16-17(10-13)25-9-8-24-16)18(23)12-22-15-5-3-2-4-14(15)19-20-22/h2-7,10H,8-9,11-12H2,1H3