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

Systemtic Name: N-phenethyl-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-phenethyl-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-phenethyl-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-phenethyl-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-phenethyl-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C17H17N5O2/c23-17(18-10-9-14-5-2-1-3-6-14)12-24-16-8-4-7-15(11-16)22-13-19-20-21-22/h1-8,11,13H,9-10,12H2,(H,18,23)