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

Systemtic Name: 2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)-4-morpholinyl]-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: 2-[2-(4-chlorophenyl)morpholino]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N3CCOC(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N3CCOC(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O3/c1-15-13-20(25-29-15)24-22(27)21(17-5-3-2-4-6-17)26-11-12-28-19(14-26)16-7-9-18(23)10-8-16/h2-10,13,19,21H,11-12,14H2,1H3,(H,24,25,27)