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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NC2(CCCCC2)C3=NOC(=N3)C

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NC2(CCCCC2)C3=NOC(=N3)C

InChI

InChI=1S/C20H27N3O3/c1-15-9-4-5-10-17(15)25-14-8-11-18(24)22-20(12-6-3-7-13-20)19-21-16(2)26-23-19/h4-5,9-10H,3,6-8,11-14H2,1-2H3,(H,22,24)