2-(4-chloranyl-2-methyl-phenoxy)-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)COC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)COC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C19H18ClN3O4/c1-3-25-15-7-4-13(5-8-15)18-22-23-19(27-18)21-17(24)11-26-16-9-6-14(20)10-12(16)2/h4-10H,3,11H2,1-2H3,(H,21,23,24)