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

Systemtic Name: 2-[4-[[(1-butyl-1,2,3,4-tetrazol-5-yl)amino]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[(1-butyltetrazol-5-yl)amino]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[(1-butyl-5-tetrazolyl)amino]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[(1-butyltetrazol-5-yl)amino]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[(1-butyltetrazol-5-yl)amino]methyl]-2-methoxy-phenoxy]acetamide Formula: C15H22N6O3 MolecularWeight: 334.37358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)NCC2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CCCCN1C(=NN=N1)NCC2=CC(=C(C=C2)OCC(=O)N)OC

InChI

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