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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N-methyl-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(5-chloro-2-methylphenyl)-N-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-N-methyl-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:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(C)C3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(C)C3=C(C=CC(=C3)Cl)C

InChI

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