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

Systemtic Name: N-cyclohexyl-N-phenyl-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-cyclohexyl-N-phenyl-2-[4-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-cyclohexyl-N-phenyl-2-[4-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-cyclohexyl-N-phenyl-2-[4-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-cyclohexyl-N-phenyl-2-[4-(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=C(C=C3)N4C=NN=N4

Isomeric SMILES

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

InChI

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