N-[[4-(4-morpholin-4-ylcarbonyl-1,3-oxazol-2-yl)phenyl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-[[4-(4-morpholin-4-ylcarbonyl-1,3-oxazol-2-yl)phenyl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[4-[4-(morpholine-4-carbonyl)oxazol-2-yl]phenyl]methyl]-2-phenyl-acetamide CAS Name: N-[[4-[4-[4-morpholinyl(oxo)methyl]-2-oxazolyl]phenyl]methyl]-2-phenylacetamide IUPAC Name: N-[[4-[4-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]-2-phenylacetamide Traditional Name: N-[4-[4-(morpholine-4-carbonyl)oxazol-2-yl]benzyl]-2-phenyl-acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=COC(=N2)C3=CC=C(C=C3)CNC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)C2=COC(=N2)C3=CC=C(C=C3)CNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4/c27-21(14-17-4-2-1-3-5-17)24-15-18-6-8-19(9-7-18)22-25-20(16-30-22)23(28)26-10-12-29-13-11-26/h1-9,16H,10-15H2,(H,24,27)