[3-(1,2,3,4-tetrazol-1-yl)phenyl] 2-(4-ethylphenoxy)propanoate

Systemtic Name: [3-(1,2,3,4-tetrazol-1-yl)phenyl] 2-(4-ethylphenoxy)propanoate Openeye Name: [3-(tetrazol-1-yl)phenyl] 2-(4-ethylphenoxy)propanoate CAS Name: 2-(4-ethylphenoxy)propanoic acid [3-(1-tetrazolyl)phenyl] ester IUPAC Name: [3-(tetrazol-1-yl)phenyl] 2-(4-ethylphenoxy)propanoate Traditional Name: 2-(4-ethylphenoxy)propionic acid [3-(tetrazol-1-yl)phenyl] ester Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)OC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)OC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C18H18N4O3/c1-3-14-7-9-16(10-8-14)24-13(2)18(23)25-17-6-4-5-15(11-17)22-12-19-20-21-22/h4-13H,3H2,1-2H3