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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[4-(4-ethoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]propanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[4-(4-ethoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]propanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[4-(4-ethoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]propanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[4-(4-ethoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]propanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[4-(4-ethoxy-3-methyl-phenyl)furazan-3-yl]propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)C(C)OC3=CC=CC(=C3C)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)C(C)OC3=CC=CC(=C3C)C)C

InChI

InChI=1S/C22H25N3O4/c1-6-27-18-11-10-17(12-14(18)3)20-21(25-29-24-20)23-22(26)16(5)28-19-9-7-8-13(2)15(19)4/h7-12,16H,6H2,1-5H3,(H,23,25,26)