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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N-ethyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N-ethyl-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N-ethyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N-ethyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-ethyl-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O3/c1-4-25(17-13-16(22)9-10-18(17)27-3)20(26)12-11-19-23-21(24-28-19)15-7-5-14(2)6-8-15/h5-10,13H,4,11-12H2,1-3H3