N-cyclohexyl-2-[4-ethyl-2-(1,2,4-triazol-4-yl)phenoxy]ethanamide

Systemtic Name: N-cyclohexyl-2-[4-ethyl-2-(1,2,4-triazol-4-yl)phenoxy]ethanamide Openeye Name: N-cyclohexyl-2-[4-ethyl-2-(1,2,4-triazol-4-yl)phenoxy]acetamide CAS Name: N-cyclohexyl-2-[4-ethyl-2-(1,2,4-triazol-4-yl)phenoxy]acetamide IUPAC Name: N-cyclohexyl-2-[4-ethyl-2-(1,2,4-triazol-4-yl)phenoxy]acetamide Traditional Name: N-cyclohexyl-2-[4-ethyl-2-(1,2,4-triazol-4-yl)phenoxy]acetamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2CCCCC2)N3C=NN=C3

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2CCCCC2)N3C=NN=C3

InChI

InChI=1S/C18H24N4O2/c1-2-14-8-9-17(16(10-14)22-12-19-20-13-22)24-11-18(23)21-15-6-4-3-5-7-15/h8-10,12-13,15H,2-7,11H2,1H3,(H,21,23)