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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-12-7-6-8-18(14(12)3)27-15(4)21(25)22-20-19(23-28-24-20)16-9-10-17(26-5)13(2)11-16/h6-11,15H,1-5H3,(H,22,24,25)