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

Systemtic Name: 4-methyl-N-[2-methyl-1,3-bis[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-yl]benzamide Openeye Name: 4-methyl-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: 4-methyl-N-[2-methyl-1,3-bis[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-yl]benzamide IUPAC Name: 4-methyl-N-[2-methyl-1,3-bis[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-yl]benzamide Traditional Name: 4-methyl-N-[1-methyl-2-(4-methylfurazan-3-yl)oxy-1-[(4-methylfurazan-3-yl)oxymethyl]ethyl]benzamide Formula: C18H21N5O5 MolecularWeight: 387.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)(COC2=NON=C2C)COC3=NON=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C)(COC2=NON=C2C)COC3=NON=C3C

InChI

InChI=1S/C18H21N5O5/c1-11-5-7-14(8-6-11)15(24)19-18(4,9-25-16-12(2)20-27-22-16)10-26-17-13(3)21-28-23-17/h5-8H,9-10H2,1-4H3,(H,19,24)