N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(3-methylphenoxy)acetamide CAS Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(3-methylphenoxy)acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C17H21N3O3/c1-12-6-5-9-14(10-12)22-11-15(21)18-17-20-19-16(23-17)13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11H2,1H3,(H,18,20,21)