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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CC(C(=O)N)C(=O)N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CC(C(=O)N)C(=O)N

InChI

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