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

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O3/c1-12(23)13-3-2-4-14(9-13)19-17(24)10-25-16-7-5-15(6-8-16)22-11-18-20-21-22/h2-9,11H,10H2,1H3,(H,19,24)