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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N5O3/c1-2-26-16-8-10-17(11-9-16)27-13-12-20-18(25)14-24-22-19(21-23-24)15-6-4-3-5-7-15/h3-11H,2,12-14H2,1H3,(H,20,25)