3-chloranyl-N-ethyl-4-methyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=NO1)C2=CC=C(C=C2)C)C(=O)C3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCN(CC1=NC(=NO1)C2=CC=C(C=C2)C)C(=O)C3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-4-24(20(25)16-10-7-14(3)17(21)11-16)12-18-22-19(23-26-18)15-8-5-13(2)6-9-15/h5-11H,4,12H2,1-3H3