2-(2,6-dimethylphenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2(CCCCC2)C3=NOC(=N3)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2(CCCCC2)C3=NOC(=N3)C

InChI

InChI=1S/C19H25N3O3/c1-13-8-7-9-14(2)17(13)24-12-16(23)21-19(10-5-4-6-11-19)18-20-15(3)25-22-18/h7-9H,4-6,10-12H2,1-3H3,(H,21,23)