N-(4-cyclohexylphenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

Systemtic Name: N-(4-cyclohexylphenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(4-cyclohexylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(4-cyclohexylphenyl)-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(4-cyclohexylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(4-cyclohexylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C21H23N5O2/c27-21(14-28-20-8-4-7-19(13-20)26-15-22-24-25-26)23-18-11-9-17(10-12-18)16-5-2-1-3-6-16/h4,7-13,15-16H,1-3,5-6,14H2,(H,23,27)