2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-(phenylmethyl)propanediamide

Systemtic Name: 2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-(phenylmethyl)propanediamide Openeye Name: 2-benzyl-2-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]propanediamide CAS Name: 2-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2-(phenylmethyl)propanediamide IUPAC Name: 2-benzyl-2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]propanediamide Traditional Name: 2-benzyl-2-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]malonamide Formula: C22H23N3O4 MolecularWeight: 393.43572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC(CC3=CC=CC=C3)(C(=O)N)C(=O)N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC(CC3=CC=CC=C3)(C(=O)N)C(=O)N

InChI

InChI=1S/C22H23N3O4/c1-15-18(25-19(29-15)17-10-6-3-7-11-17)12-13-28-22(20(23)26,21(24)27)14-16-8-4-2-5-9-16/h2-11H,12-14H2,1H3,(H2,23,26)(H2,24,27)