N-cyclohexyl-2-[5-(4-propoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[5-(4-propoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-cyclohexyl-2-[5-(4-propoxyphenyl)tetrazol-2-yl]acetamide CAS Name: N-cyclohexyl-2-[5-(4-propoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-cyclohexyl-2-[5-(4-propoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: N-cyclohexyl-2-[5-(4-propoxyphenyl)tetrazol-2-yl]acetamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3CCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3CCCCC3

InChI

InChI=1S/C18H25N5O2/c1-2-12-25-16-10-8-14(9-11-16)18-20-22-23(21-18)13-17(24)19-15-6-4-3-5-7-15/h8-11,15H,2-7,12-13H2,1H3,(H,19,24)