2-[2-methoxy-4-[[(2-propyl-1,2,3,4-tetrazol-5-yl)amino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[[(2-propyl-1,2,3,4-tetrazol-5-yl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[[(2-propyltetrazol-5-yl)amino]methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[[(2-propyl-5-tetrazolyl)amino]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[[(2-propyltetrazol-5-yl)amino]methyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[[(2-propyltetrazol-5-yl)amino]methyl]phenoxy]acetamide Formula: C14H20N6O3 MolecularWeight: 320.347

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C(N=N1)NCC2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CCCN1N=C(N=N1)NCC2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C14H20N6O3/c1-3-6-20-18-14(17-19-20)16-8-10-4-5-11(12(7-10)22-2)23-9-13(15)21/h4-5,7H,3,6,8-9H2,1-2H3,(H2,15,21)(H,16,18)