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

Systemtic Name: 3-methyl-N-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]butanamide Openeye Name: 3-methyl-N-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]phenyl]butanamide CAS Name: 3-methyl-N-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]butanamide IUPAC Name: 3-methyl-N-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]butanamide Traditional Name: 3-methyl-N-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]phenyl]butyramide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3NC(=O)CC(C)C

InChI

InChI=1S/C20H21N3O2/c1-13(2)12-18(24)21-17-7-5-4-6-16(17)20-22-19(23-25-20)15-10-8-14(3)9-11-15/h4-11,13H,12H2,1-3H3,(H,21,24)