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

Systemtic Name: 3-methyl-N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[5-(m-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=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)CC(C)C

Isomeric SMILES

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

InChI

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