N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(tetrazol-1-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(1-tetrazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(tetrazol-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(tetrazol-1-yl)acetamide Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN3C=NN=N3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN3C=NN=N3

InChI

InChI=1S/C14H17N5O3/c1-2-18(14(20)9-19-10-15-16-17-19)8-11-3-4-12-13(7-11)22-6-5-21-12/h3-4,7,10H,2,5-6,8-9H2,1H3