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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=CC=C1)Cl)C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(C1=CC(=CC=C1)Cl)C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H20ClN3O2/c1-3-24(17-6-4-5-16(21)13-17)19(25)12-11-18-22-20(23-26-18)15-9-7-14(2)8-10-15/h4-10,13H,3,11-12H2,1-2H3