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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H25N3O4/c1-13-20-18(22-26-13)19(9-5-4-6-10-19)21-17(23)12-14-7-8-15(24-2)16(11-14)25-3/h7-8,11H,4-6,9-10,12H2,1-3H3,(H,21,23)