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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]acetamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCC2=NN=C(O2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCC2=NN=C(O2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-13-11-15(7-8-16(13)20)25-12-17(24)21-10-9-18-22-23-19(26-18)14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,21,24)