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

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(4-propionylphenoxy)acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-3-17(24)15-7-9-16(10-8-15)26-13-18(25)22-20(11-5-4-6-12-20)19-21-14(2)27-23-19/h7-10H,3-6,11-13H2,1-2H3,(H,22,25)