4-[2-[2-(4-ethoxyphenoxy)ethyl]-1,2,3,4-tetrazol-5-yl]benzamide

Systemtic Name: 4-[2-[2-(4-ethoxyphenoxy)ethyl]-1,2,3,4-tetrazol-5-yl]benzamide Openeye Name: 4-[2-[2-(4-ethoxyphenoxy)ethyl]tetrazol-5-yl]benzamide CAS Name: 4-[2-[2-(4-ethoxyphenoxy)ethyl]-5-tetrazolyl]benzamide IUPAC Name: 4-[2-[2-(4-ethoxyphenoxy)ethyl]tetrazol-5-yl]benzamide Traditional Name: 4-[2-[2-(4-ethoxyphenoxy)ethyl]tetrazol-5-yl]benzamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCN2N=C(N=N2)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCN2N=C(N=N2)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H19N5O3/c1-2-25-15-7-9-16(10-8-15)26-12-11-23-21-18(20-22-23)14-5-3-13(4-6-14)17(19)24/h3-10H,2,11-12H2,1H3,(H2,19,24)