N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(5-phenyltetrazol-2-yl)acetamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N5O3/c1-23(12-14-7-8-16-17(11-14)27-10-9-26-16)18(25)13-24-21-19(20-22-24)15-5-3-2-4-6-15/h2-8,11H,9-10,12-13H2,1H3