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

Systemtic Name: 2-methyl-N-[4-methyl-3-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[4-methyl-3-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoylamino]phenyl]propanamide CAS Name: 2-methyl-N-[4-methyl-3-[[1-oxo-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-methyl-3-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoylamino]phenyl]propanamide Traditional Name: 2-methyl-N-[4-methyl-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:

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

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