N-[(4-methoxyphenyl)methyl]-N-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexanecarboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexanecarboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexanecarboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexanecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexanecarboxamide Traditional Name: N-(3-methyl-1,2,4-oxadiazol-5-yl)-N-p-anisyl-cyclohexanecarboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)N(CC2=CC=C(C=C2)OC)C(=O)C3CCCCC3

Isomeric SMILES

CC1=NOC(=N1)N(CC2=CC=C(C=C2)OC)C(=O)C3CCCCC3

InChI

InChI=1S/C18H23N3O3/c1-13-19-18(24-20-13)21(17(22)15-6-4-3-5-7-15)12-14-8-10-16(23-2)11-9-14/h8-11,15H,3-7,12H2,1-2H3