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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C16H20N6O3 MolecularWeight: 344.3684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C16H20N6O3/c23-15(19-16(24)18-12-5-2-1-3-6-12)10-25-14-8-4-7-13(9-14)22-11-17-20-21-22/h4,7-9,11-12H,1-3,5-6,10H2,(H2,18,19,23,24)