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

Systemtic Name: 4-hexoxy-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 4-hexoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 4-hexoxy-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 4-hexoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 4-hexoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C20H23N5O2/c1-2-3-4-5-14-27-19-12-6-16(7-13-19)20(26)22-17-8-10-18(11-9-17)25-15-21-23-24-25/h6-13,15H,2-5,14H2,1H3,(H,22,26)