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

Systemtic Name: N-cyclohexyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-propanamide Openeye Name: N-cyclohexyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-propanamide CAS Name: N-cyclohexyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methylpropanamide IUPAC Name: N-cyclohexyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methylpropanamide Traditional Name: N-cyclohexyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-propionamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1=NC(=NO1)C2=CC=C(C=C2)OC)C3CCCCC3

Isomeric SMILES

CC(C)C(=O)N(CC1=NC(=NO1)C2=CC=C(C=C2)OC)C3CCCCC3

InChI

InChI=1S/C20H27N3O3/c1-14(2)20(24)23(16-7-5-4-6-8-16)13-18-21-19(22-26-18)15-9-11-17(25-3)12-10-15/h9-12,14,16H,4-8,13H2,1-3H3