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

Systemtic Name: 2,2-dimethyl-N-[3-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoylamino]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoylamino]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[3-[[1-oxo-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propyl]amino]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoylamino]phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[3-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoylamino]phenyl]propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3/c1-22(2,3)21(28)24-17-11-7-10-16(14-17)23-18(27)12-13-19-25-26-20(29-19)15-8-5-4-6-9-15/h4-11,14H,12-13H2,1-3H3,(H,23,27)(H,24,28)