N-[4-(3-methylphenoxy)phenyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-2-(tetrazol-1-yl)acetamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-2-(tetrazol-1-yl)acetamide Traditional Name: N-[4-(3-methylphenoxy)phenyl]-2-(tetrazol-1-yl)acetamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CN3C=NN=N3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CN3C=NN=N3

InChI

InChI=1S/C16H15N5O2/c1-12-3-2-4-15(9-12)23-14-7-5-13(6-8-14)18-16(22)10-21-11-17-19-20-21/h2-9,11H,10H2,1H3,(H,18,22)