2-[2-bromanyl-6-methoxy-4-[(2H-1,2,3,4-tetrazol-5-ylamino)methyl]phenoxy]-N-tert-butyl-ethanamide

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[(2H-1,2,3,4-tetrazol-5-ylamino)methyl]phenoxy]-N-tert-butyl-ethanamide Openeye Name: 2-[2-bromo-6-methoxy-4-[(2H-tetrazol-5-ylamino)methyl]phenoxy]-N-tert-butyl-acetamide CAS Name: 2-[2-bromo-6-methoxy-4-[(2H-tetrazol-5-ylamino)methyl]phenoxy]-N-tert-butylacetamide IUPAC Name: 2-[2-bromo-6-methoxy-4-[(2H-tetrazol-5-ylamino)methyl]phenoxy]-N-tert-butylacetamide Traditional Name: 2-[2-bromo-6-methoxy-4-[(2H-tetrazol-5-ylamino)methyl]phenoxy]-N-tert-butyl-acetamide Formula: C15H21BrN6O3 MolecularWeight: 413.26964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1Br)CNC2=NNN=N2)OC

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1Br)CNC2=NNN=N2)OC

InChI

InChI=1S/C15H21BrN6O3/c1-15(2,3)18-12(23)8-25-13-10(16)5-9(6-11(13)24-4)7-17-14-19-21-22-20-14/h5-6H,7-8H2,1-4H3,(H,18,23)(H2,17,19,20,21,22)