N-[2-[3-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]phenyl]ethanamide

Systemtic Name: N-[2-[3-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]phenyl]ethanamide Openeye Name: N-[2-[3-(2H-tetrazol-5-yl)phenoxy]phenyl]acetamide CAS Name: N-[2-[3-(2H-tetrazol-5-yl)phenoxy]phenyl]acetamide IUPAC Name: N-[2-[3-(2H-tetrazol-5-yl)phenoxy]phenyl]acetamide Traditional Name: N-[2-[3-(2H-tetrazol-5-yl)phenoxy]phenyl]acetamide Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC2=CC=CC(=C2)C3=NNN=N3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC2=CC=CC(=C2)C3=NNN=N3

InChI

InChI=1S/C15H13N5O2/c1-10(21)16-13-7-2-3-8-14(13)22-12-6-4-5-11(9-12)15-17-19-20-18-15/h2-9H,1H3,(H,16,21)(H,17,18,19,20)