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

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-(tetrazol-1-yl)benzamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-(1-tetrazolyl)benzamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-(tetrazol-1-yl)benzamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-(tetrazol-1-yl)benzamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C22H19N5O3/c1-2-29-19-11-13-21(14-12-19)30-20-9-5-17(6-10-20)24-22(28)16-3-7-18(8-4-16)27-15-23-25-26-27/h3-15H,2H2,1H3,(H,24,28)