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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)NC(=O)CC(C)C

InChI

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