N-(2-propoxyphenyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

Systemtic Name: N-(2-propoxyphenyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(2-propoxyphenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(2-propoxyphenyl)-2-[4-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(2-propoxyphenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(2-propoxyphenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C18H19N5O3/c1-2-11-25-17-6-4-3-5-16(17)20-18(24)12-26-15-9-7-14(8-10-15)23-13-19-21-22-23/h3-10,13H,2,11-12H2,1H3,(H,20,24)