N-[4-(4-methoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[4-(4-methoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]-4-(2-methylpropoxy)benzamide Openeye Name: 4-isobutoxy-N-[4-(4-methoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]benzamide CAS Name: N-[4-(4-methoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[4-(4-methoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-[4-(4-methoxy-3-methyl-phenyl)furazan-3-yl]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NON=C2NC(=O)C3=CC=C(C=C3)OCC(C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NON=C2NC(=O)C3=CC=C(C=C3)OCC(C)C)OC

InChI

InChI=1S/C21H23N3O4/c1-13(2)12-27-17-8-5-15(6-9-17)21(25)22-20-19(23-28-24-20)16-7-10-18(26-4)14(3)11-16/h5-11,13H,12H2,1-4H3,(H,22,24,25)