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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N(C)C(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N(C)C(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O2/c1-14(16-10-6-7-11-17(16)21)24(2)19(25)13-12-18-22-20(23-26-18)15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3