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

Systemtic Name: N-cyclohexyl-2-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]ethanamide Openeye Name: N-cyclohexyl-2-[4-(3-isopropyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide CAS Name: N-cyclohexyl-2-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide IUPAC Name: N-cyclohexyl-2-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide Traditional Name: N-cyclohexyl-2-[4-(3-isopropyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C2=CC=C(C=C2)OCC(=O)NC3CCCCC3

Isomeric SMILES

CC(C)C1=NOC(=N1)C2=CC=C(C=C2)OCC(=O)NC3CCCCC3

InChI

InChI=1S/C19H25N3O3/c1-13(2)18-21-19(25-22-18)14-8-10-16(11-9-14)24-12-17(23)20-15-6-4-3-5-7-15/h8-11,13,15H,3-7,12H2,1-2H3,(H,20,23)