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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2/c27-21(15-28-20-13-7-12-19(14-20)25-16-22-23-24-25)26(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1,3-4,7-9,12-14,16,18H,2,5-6,10-11,15H2