2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(2-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-(2-morpholinophenyl)acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-(2-morpholinophenyl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C22H23N3O3/c1-16-19(24-22(28-16)17-7-3-2-4-8-17)15-21(26)23-18-9-5-6-10-20(18)25-11-13-27-14-12-25/h2-10H,11-15H2,1H3,(H,23,26)