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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O2/c1-13(14-5-3-2-4-6-14)19-17(23)11-24-16-9-7-15(8-10-16)22-12-18-20-21-22/h2-10,12-13H,11H2,1H3,(H,19,23)