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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)C(CC3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)C(CC3=CC=CC=C3)N4C=NN=N4

InChI

InChI=1S/C19H19N5O3/c25-19(20-12-15-6-7-17-18(11-15)27-9-8-26-17)16(24-13-21-22-23-24)10-14-4-2-1-3-5-14/h1-7,11,13,16H,8-10,12H2,(H,20,25)