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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide Traditional Name: 2-(3,4-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=C(C=C1)OCC(=O)NC2(CCCCC2)C3=NOC(=N3)C)C

Isomeric SMILES

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

InChI

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