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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)N3C=NN=N3

InChI

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