[3-(1,2,3,4-tetrazol-1-yl)phenyl] 4-(2-ethoxyphenoxy)butanoate

Systemtic Name: [3-(1,2,3,4-tetrazol-1-yl)phenyl] 4-(2-ethoxyphenoxy)butanoate Openeye Name: [3-(tetrazol-1-yl)phenyl] 4-(2-ethoxyphenoxy)butanoate CAS Name: 4-(2-ethoxyphenoxy)butanoic acid [3-(1-tetrazolyl)phenyl] ester IUPAC Name: [3-(tetrazol-1-yl)phenyl] 4-(2-ethoxyphenoxy)butanoate Traditional Name: 4-(2-ethoxyphenoxy)butyric acid [3-(tetrazol-1-yl)phenyl] ester Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)OC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)OC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C19H20N4O4/c1-2-25-17-9-3-4-10-18(17)26-12-6-11-19(24)27-16-8-5-7-15(13-16)23-14-20-21-22-23/h3-5,7-10,13-14H,2,6,11-12H2,1H3