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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N6O3/c23-15(19-16(24)18-12-4-2-1-3-5-12)10-25-14-8-6-13(7-9-14)22-11-17-20-21-22/h6-9,11-12H,1-5,10H2,(H2,18,19,23,24)