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

Systemtic Name: N-cyclohexyl-2-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]ethanamide Openeye Name: N-cyclohexyl-2-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]acetamide CAS Name: N-cyclohexyl-2-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]acetamide IUPAC Name: N-cyclohexyl-2-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]acetamide Traditional Name: N-cyclohexyl-2-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)COC2=CC=CC=C2OCC(=O)NC3CCCCC3

Isomeric SMILES

CC1=NOC(=N1)COC2=CC=CC=C2OCC(=O)NC3CCCCC3

InChI

InChI=1S/C18H23N3O4/c1-13-19-18(25-21-13)12-24-16-10-6-5-9-15(16)23-11-17(22)20-14-7-3-2-4-8-14/h5-6,9-10,14H,2-4,7-8,11-12H2,1H3,(H,20,22)