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

Systemtic Name: 3-(2,4-dimethylphenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide Openeye Name: 3-(2,4-dimethylphenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide CAS Name: 3-(2,4-dimethylphenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide IUPAC Name: 3-(2,4-dimethylphenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide Traditional Name: 3-(2,4-dimethylphenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propionamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3/c1-14-7-8-17(15(2)13-14)25-12-9-18(24)22-20(10-5-4-6-11-20)19-21-16(3)26-23-19/h7-8,13H,4-6,9-12H2,1-3H3,(H,22,24)