N-[2-methyl-1,3-bis[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-yl]ethanamide

Systemtic Name: N-[2-methyl-1,3-bis[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-yl]ethanamide Openeye Name: N-[1-methyl-2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]-1-[(4-methyl-1,2,5-oxadiazol-3-yl)oxymethyl]ethyl]acetamide CAS Name: N-[2-methyl-1,3-bis[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-yl]acetamide IUPAC Name: N-[2-methyl-1,3-bis[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-yl]acetamide Traditional Name: N-[1-methyl-2-(4-methylfurazan-3-yl)oxy-1-[(4-methylfurazan-3-yl)oxymethyl]ethyl]acetamide Formula: C12H17N5O5 MolecularWeight: 311.29388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1OCC(C)(COC2=NON=C2C)NC(=O)C

Isomeric SMILES

CC1=NON=C1OCC(C)(COC2=NON=C2C)NC(=O)C

InChI

InChI=1S/C12H17N5O5/c1-7-10(16-21-14-7)19-5-12(4,13-9(3)18)6-20-11-8(2)15-22-17-11/h5-6H2,1-4H3,(H,13,18)