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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H29N3O3/c1-15-22-19(24-27-15)21(12-6-5-7-13-21)23-18(25)14-26-17-10-8-16(9-11-17)20(2,3)4/h8-11H,5-7,12-14H2,1-4H3,(H,23,25)