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

Systemtic Name: 2-methyl-N-[4-[[3-(5-phenyl-1,3-oxazol-2-yl)propanoylamino]methyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[3-(5-phenyloxazol-2-yl)propanoylamino]methyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[[1-oxo-3-(5-phenyl-2-oxazolyl)propyl]amino]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[3-(5-phenyl-1,3-oxazol-2-yl)propanoylamino]methyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[3-(5-phenyloxazol-2-yl)propanoylamino]methyl]phenyl]propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-16(2)23(28)26-19-10-8-17(9-11-19)14-24-21(27)12-13-22-25-15-20(29-22)18-6-4-3-5-7-18/h3-11,15-16H,12-14H2,1-2H3,(H,24,27)(H,26,28)