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

Systemtic Name: 4-(methoxymethyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide Openeye Name: 4-(methoxymethyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide CAS Name: 4-(methoxymethyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide IUPAC Name: 4-(methoxymethyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide Traditional Name: 4-(methoxymethyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide Formula: C18H23N3O3 MolecularWeight: 329.39352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c1-13-19-17(21-24-13)18(10-4-3-5-11-18)20-16(22)15-8-6-14(7-9-15)12-23-2/h6-9H,3-5,10-12H2,1-2H3,(H,20,22)