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

Systemtic Name: N-tert-butyl-2-[2-methoxy-4-[(2H-1,2,3,4-tetrazol-5-ylamino)methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-methoxy-4-[(2H-tetrazol-5-ylamino)methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-methoxy-4-[(2H-tetrazol-5-ylamino)methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-methoxy-4-[(2H-tetrazol-5-ylamino)methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-methoxy-4-[(2H-tetrazol-5-ylamino)methyl]phenoxy]acetamide Formula: C15H22N6O3 MolecularWeight: 334.37358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)CNC2=NNN=N2)OC

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)CNC2=NNN=N2)OC

InChI

InChI=1S/C15H22N6O3/c1-15(2,3)17-13(22)9-24-11-6-5-10(7-12(11)23-4)8-16-14-18-20-21-19-14/h5-7H,8-9H2,1-4H3,(H,17,22)(H2,16,18,19,20,21)