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

Systemtic Name: N-cyclohexyl-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-propan-2-yl-ethanamide Openeye Name: N-cyclohexyl-N-isopropyl-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]acetamide CAS Name: N-cyclohexyl-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-propan-2-ylacetamide IUPAC Name: N-cyclohexyl-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-propan-2-ylacetamide Traditional Name: N-cyclohexyl-N-isopropyl-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CCCCC1)C(=O)CC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N(C1CCCCC1)C(=O)CC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

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