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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(1-phenyltetrazol-5-yl)methyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(1-phenyl-5-tetrazolyl)methyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(1-phenyltetrazol-5-yl)methyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(1-phenyltetrazol-5-yl)methyl]acetamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O3/c1-24-14-7-9-15(10-8-14)25-12-17(23)18-11-16-19-20-21-22(16)13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,18,23)