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

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(4-ethoxyphenoxy)acetamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NN=NN3C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NN=NN3C4CC4

InChI

InChI=1S/C20H21N5O3/c1-2-27-17-9-11-18(12-10-17)28-13-19(26)21-15-5-3-14(4-6-15)20-22-23-24-25(20)16-7-8-16/h3-6,9-12,16H,2,7-8,13H2,1H3,(H,21,26)