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

Systemtic Name: 2-(2-methylphenoxy)-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[(1-phenyltetrazol-5-yl)methyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[(1-phenyl-5-tetrazolyl)methyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[(1-phenyltetrazol-5-yl)methyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[(1-phenyltetrazol-5-yl)methyl]acetamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCC2=NN=NN2C3=CC=CC=C3

InChI

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