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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCC2=NC(=NO2)C3=CC(=C(C=C3)OC)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCC2=NC(=NO2)C3=CC(=C(C=C3)OC)OCC

InChI

InChI=1S/C22H25N3O4/c1-4-15-8-6-7-9-17(15)23-20(26)12-13-21-24-22(25-29-21)16-10-11-18(27-3)19(14-16)28-5-2/h6-11,14H,4-5,12-13H2,1-3H3,(H,23,26)