2-(2,6-dimethylphenoxy)-N-[4-(4-methoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[4-(4-methoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[4-(4-methoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[4-(4-methoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[4-(4-methoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[4-(4-methoxy-3-methyl-phenyl)furazan-3-yl]acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-12-6-5-7-13(2)19(12)26-11-17(24)21-20-18(22-27-23-20)15-8-9-16(25-4)14(3)10-15/h5-10H,11H2,1-4H3,(H,21,23,24)