4-heptoxy-N-[2-(2H-1,2,3,4-tetrazol-5-yl)-3,4-dihydro-2H-1,4-benzoxazin-8-yl]benzamide

Systemtic Name: 4-heptoxy-N-[2-(2H-1,2,3,4-tetrazol-5-yl)-3,4-dihydro-2H-1,4-benzoxazin-8-yl]benzamide Openeye Name: 4-heptoxy-N-[2-(2H-tetrazol-5-yl)-3,4-dihydro-2H-1,4-benzoxazin-8-yl]benzamide CAS Name: 4-heptoxy-N-[2-(2H-tetrazol-5-yl)-3,4-dihydro-2H-1,4-benzoxazin-8-yl]benzamide IUPAC Name: 4-heptoxy-N-[2-(2H-tetrazol-5-yl)-3,4-dihydro-2H-1,4-benzoxazin-8-yl]benzamide Traditional Name: 4-heptoxy-N-[2-(2H-tetrazol-5-yl)-3,4-dihydro-2H-1,4-benzoxazin-8-yl]benzamide Formula: C23H28N6O3 MolecularWeight: 436.50682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2OC(CN3)C4=NNN=N4

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2OC(CN3)C4=NNN=N4

InChI

InChI=1S/C23H28N6O3/c1-2-3-4-5-6-14-31-17-12-10-16(11-13-17)23(30)25-19-9-7-8-18-21(19)32-20(15-24-18)22-26-28-29-27-22/h7-13,20,24H,2-6,14-15H2,1H3,(H,25,30)(H,26,27,28,29)