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

Systemtic Name: N-[4-(4-methoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[4-(4-methoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[4-(4-methoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[4-(4-methoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[4-(4-methoxy-3-methyl-phenyl)furazan-3-yl]-2-(4-methoxyphenoxy)acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NON=C2NC(=O)COC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NON=C2NC(=O)COC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C19H19N3O5/c1-12-10-13(4-9-16(12)25-3)18-19(22-27-21-18)20-17(23)11-26-15-7-5-14(24-2)6-8-15/h4-10H,11H2,1-3H3,(H,20,22,23)