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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propionamide Formula: C19H24ClN3O3 MolecularWeight: 377.86516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O3/c1-12-11-15(20)7-8-16(12)25-13(2)17(24)22-19(9-5-4-6-10-19)18-21-14(3)26-23-18/h7-8,11,13H,4-6,9-10H2,1-3H3,(H,22,24)