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

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-13-8-10-14(11-9-13)17-22-23-18(25-17)15-6-5-7-16(12-15)21-19(24)20(2,3)4/h5-12H,1-4H3,(H,21,24)