N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(tetrazol-1-yl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(1-tetrazolyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(tetrazol-1-yl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(tetrazol-1-yl)benzamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC=CC=C3N4C=NN=N4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC=CC=C3N4C=NN=N4

InChI

InChI=1S/C18H17N5O3/c1-22(11-13-6-7-16-17(10-13)26-9-8-25-16)18(24)14-4-2-3-5-15(14)23-12-19-20-21-23/h2-7,10,12H,8-9,11H2,1H3