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

Systemtic Name: N-[4-(4-methoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[4-(4-methoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[4-(4-methoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[4-(4-methoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[4-(4-methoxy-3-methyl-phenyl)furazan-3-yl]-2-(4-methylphenoxy)acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NON=C2C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NON=C2C3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C19H19N3O4/c1-12-4-7-15(8-5-12)25-11-17(23)20-19-18(21-26-22-19)14-6-9-16(24-3)13(2)10-14/h4-10H,11H2,1-3H3,(H,20,22,23)