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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propionamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O3/c1-15-13-19(25)11-12-21(15)30-16(2)22(29)26-20-10-6-9-18(14-20)24-28-27-23(31-24)17-7-4-3-5-8-17/h3-14,16H,1-2H3,(H,26,29)