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

Systemtic Name: N-[2-methyl-1,3-bis[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-yl]benzamide 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]benzamide CAS Name: N-[2-methyl-1,3-bis[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-yl]benzamide IUPAC Name: N-[2-methyl-1,3-bis[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-yl]benzamide Traditional Name: N-[1-methyl-2-(4-methylfurazan-3-yl)oxy-1-[(4-methylfurazan-3-yl)oxymethyl]ethyl]benzamide Formula: C17H19N5O5 MolecularWeight: 373.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1OCC(C)(COC2=NON=C2C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NON=C1OCC(C)(COC2=NON=C2C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H19N5O5/c1-11-15(21-26-19-11)24-9-17(3,10-25-16-12(2)20-27-22-16)18-14(23)13-7-5-4-6-8-13/h4-8H,9-10H2,1-3H3,(H,18,23)