2-(2-ethoxyphenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2(CCCCC2)C3=NOC(=N3)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2(CCCCC2)C3=NOC(=N3)C

InChI

InChI=1S/C19H25N3O4/c1-3-24-15-9-5-6-10-16(15)25-13-17(23)21-19(11-7-4-8-12-19)18-20-14(2)26-22-18/h5-6,9-10H,3-4,7-8,11-13H2,1-2H3,(H,21,23)